Zinc Acetate Suppliers USA
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Product | Description | |
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Zinc acetate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
Zinc acetate Quick inquiry Where to buy Suppliers range | 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. Zinc acetate is also sold as an astringent in the form of an ointment, a topical lotion; or combined with an antibiotic such as erythromycin for the topical treatment of acne. Furthermore Zinc acetate is commonly sold as a topical anti-itch ointment. 3-2-Industrial applications Industrial applications include wood preserving, manufacturing other zinc salts, polymers, manufacture of ethylene acetate, as a dye mordant, and analytical reagent. Zinc acetate is a precursor via a sol-gel route to the transparent semi conductor zinc oxide.Medicine (astringent), preserving wood, textile dyeing (mordant and resist), zinc chromate, laboratory reagent, cross-linking agent for polymers, ingredient of dietary supplements (up to 1 mg daily), feed additive, ceramic glazes.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: AC1L1WTG; Zinc di(acetate); Zinc acetate, 99%, pure; Acetic acid, zinc salt; Zinc Acetate (anhydrous); 2C2H3O2.Zn; Zinc acetate [USAN]; Dicarbomethoxyzinc; AKOS015837576; E650. CAS No. 557-34-6. Molecular formula: C4H6O4Zn. Mole weight: 183.468g/mol. IUPAC Name: zinc;diacetate. Exact Mass: 181.956g/mol. EC Number: 209-170-2. Solubility: Insol in alkalies; sol in dil mineral acids. Density: 1.74 at 68 ° F (USCG, 1999);4.04 g/cu cm (sphalerite); 4.09 g/cu cm (wurtzite). SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]. InChI: InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/ | |
Zinc Acetate Quick inquiry Where to buy Suppliers range | Zinc Acetate. Grade: ACS USP. CAS: 5970-45-6. Packing: Fiber Drums. | New Jersey NJ |
Zinc Acetate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc Acetate. Grade: ACS USP. CAS: 5970-45-6. Packing: Fiber Drums | New Jersey NJ |
Zinc Acetate Quick inquiry Where to buy Suppliers range | Zinc acetate occurs as white crystalline, lustrous plates with a faint acetic odor and an astringent taste. Uses: Used for research and manufacturing. Group: Other Materials. Alternative Names: Acetic acid, zinc salt; dicarbomethoxy zinc; zinc acetas dihydricus; zinc (II) acetate; zinc diacetate; zinc ethanoate. Grades: Pharmceutical Excipients. Product ID: PE-0607. | |
Zinc Acetate Quick inquiry Where to buy Suppliers range | Zinc Acetate. Grades: ACS. CAS No. 5970-45-6. Order Number: 3882-3. | www.prochemonline.com |
Zinc Acetate Quick inquiry Where to buy Suppliers range | 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 99+.9% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc Acetate Anhydrous. CAS No. 557-34-6. Molecular Formula (CH3COO)n. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Zinc Acetate BP/USP (Dihydrate) Quick inquiry Where to buy Suppliers range | Zinc Acetate BP/USP (Dihydrate). CAS No. 5970-45-6. Molecular formula: C4H6O4Zn.2H2O. | |
Zinc acetate dihydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc acetate dihydrate. 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: Galzin (TN); DTXSID5021461; MFCD00066961; I14-0694; KSC492I2L; FM5526K07A; CAS-5970-45-6; Acetic acid, zinc salt, dihydrate; RTR-020686; AB1009270. CAS No. 5970-45-6. Molecular formula: C4H6O4Zn ? 2H2O;C4H10O6Zn. Mole weight: 219.498g/mol. IUPAC Name: zinc;diacetate;dihydrate. Exact Mass: 217.977g/mol. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3, (H, 3, 4);2*1H2;/q;;;;+2/p-2. InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 217.977g/mol. | |
Zinc acetate dihydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 99.999% trace metals basis. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 5970-45-6. Pack Sizes: 5G, 25G. Mole weight: 219.51. EC Number: 209-170-2. Catalog: AP5970456. Assay: 99.999% trace metals basis. Linear Formula: Zn(CH3COO)2 · 2H2O. | |
Zinc Acetate Dihydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc Acetate Dihydrate USP. | CA, FL & NJ |
Zinc Acetate USP (Anhydrous) Quick inquiry Where to buy Suppliers range | Zinc Acetate USP (Anhydrous). CAS No. 557-34-6. Molecular formula: C4H6O4Zn. | |
11Alpha-hydroxyprogesterone acetate Quick inquiry Where to buy Suppliers range | 11Alpha-hydroxyprogesterone acetate. Group: Steroidal Compounds. 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. Grades: 98%. CAS No. 2268-98-6. Molecular formula: C23H32O4. Mole weight: 372.51. IUPAC Name: [(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. Exact Mass: 372.23000. Density: 1.14g/cm³. InChIKey: IWRPVTXREVYBHT-ZQEATNLPSA-N. | |
[1,1'-Biphenyl]-2-yl acetate Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. 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. Grades: 98%. CAS No. 3271-80-5. Molecular formula: C14H12O2. Mole weight: 212.25. IUPAC Name: (2-phenylphenyl) acetate. Exact Mass: 212.08400. Boiling Point: 341.6ºC at 760 mmHg. Flash Point: 118ºC. Density: 1.103g/cm3. SMILES: CC(=O)OC1=CC=CC=C1C2=CC=CC=C2. InChIKey: UZUGIHHGLRFGMJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane. Uses: 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. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane. Rotatable Bond Count: 3. Exact Mass: 258.167g/mol. SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. InChI: InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1. InChIKey: IRCDUOCGSIGEAI-AAVRWANBSA-N. Monoisotopic Mass: 258.167g/mol. | |
1,2-Bis(diphenylphosphino) acetylene Quick inquiry Where to buy Suppliers range | 1,2-Bis(diphenylphosphino) acetylene. Group: Heterocyclic Organic Compound. Alternative Names: PubChem6917; ZINC1640386; ethyne-1,2-diylbis(diphenylphosphane); 2-diphenylphosphinoethynyl (diphenyl)phosphine; AKOS015910779; Bis(diphenylphosphino)ethyne; 1,2-bis(diphenylphosphino)ethyne; Phosphine,1,1'-(1,2-ethynediyl)bis[1,1-diphenyl-; MFCD00003045; Phosphine, ethynylenebis*diphenyl-. CAS No. 5112-95-8. Molecular formula: C26H20P2. Mole weight: 394.394g/mol. IUPAC Name: 2-diphenylphosphanylethynyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 394.104g/mol. EC Number: 225-842-8. SMILES: C1=CC=C (C=C1) P (C#CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H20P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H. InChIKey: FOWZHJNBFVLJGP-UHFFFAOYSA-N. Monoisotopic Mass: 394.104g/mol. | |
1-(2H-Chromen-3-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(2H-Chromen-3-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: Ambnee4005935, 1-(2H-chromen-3-yl)ethanone, 1-(2H-1-Benzopyran-3-yl)ethanone, BRN 1682021, 2H-1-Benzopyran-3-yl methyl ketone, MolPort-007-984-899, 2H-1-BENZOPYRAN, 3-ACETYL-, Ketone, 2H-1-benzopyran-3-yl methyl, CID40067, ZINC02005344, Ethanone, 1-(2H-1-benzopyran-3-yl)-, LS-38985, Ethanone, 1-(2H-1-benzopyran-3-yl)- (9CI), 5-17-10-00185 (Beilstein Handbook Reference), 51593-70-5. Grades: 96%. CAS No. 51593-70-5. Molecular formula: C11H10O2. Mole weight: 174.196 g/mol. IUPAC Name: 1-(2H-chromen-3-yl)ethanone. Exact Mass: 174.06800. Boiling Point: 317.2ºC at 760 mmHg. Flash Point: 151.1ºC. Density: 1.162g/cm3. SMILES: CC(=O)C1=CC2=CC=CC=C2OC1. InChIKey: SPWAIRGUACCVAD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3-Dioxolane,2-phenyl- Quick inquiry Where to buy Suppliers range | 1,3-Dioxolane,2-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-1,3-dioxolane, Benzaldehyde ethylene acetal, 1,3-Dioxolane, 2-phenyl-, 3-(Trifluoromethyl)thiophenol, 340030_ALDRICH, MolPort-001-788-462, CID70293, NSC97528, EINECS 213-315-5, ZINC02571426, LT02097925, 936-51-6, InChI=1/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H. Grades: 96%. CAS No. 936-51-6. Molecular formula: C9H10 O2. Mole weight: 150.17. IUPAC Name: 2-phenyl-1,3-dioxolane. Exact Mass: 150.06800. EC Number: 213-315-5. Boiling Point: 234.4ºC at 760mmHg. Flash Point: 98.3ºC. Density: 1.112g/cm3. SMILES: C1COC(O1)C2=CC=CC=C2. InChIKey: LYINTWKRUWVLBA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Quick inquiry Where to buy Suppliers range | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional DOTA aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted MRI contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Main Products. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42g/mol. IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Rotatable Bond Count: 8. Exact Mass: 404.191g/mol. EC Number: 611-959-5. SMILES: C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI: InChI=1S/C16H28N4O8/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26/h1-12H2, (H, 21, 22)(H, 23, 24)(H, 25, 26)(H, 27, 28). InChIKey: WDLRUFUQRNWCPK-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 12. Monoisotopic Mass: 404.191g/mol. | |
1-(5-Bromo-2-fluorophenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(5-Bromo-2-fluorophenyl)ethanone. Group: Bromine Series. Alternative Names: 1-(5-bromo-2-fluorophenyl)ethanone, 198477-89-3, 5-Bromo-2-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736. Grades: 98%. CAS No. 198477-89-3. Molecular formula: C8H6 Br F O. Mole weight: 217.04. IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone. Exact Mass: 215.95900. Boiling Point: 251.017ºC at 760 mmHg. Flash Point: 105.612ºC. Density: 1.535g/cm3. SMILES: CC(=O)C1=C(C=CC(=C1)Br)F. InChIKey: XNRQIHIOKXQSPG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(6-Methoxy-1H-indol-3-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(6-Methoxy-1H-indol-3-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 3-Acetyl-6-methoxyindole, 1-(6-methoxy-1H-indol-3-yl)ethanone, 99532-52-2, PubChem8330, AGN-PC-00N4HV, SureCN12480809, CTK3I6535, MolPort-003-984-712, ALBB-007670, ANW-51542, SBB048960, STK504700, ZINC21982350, AKOS005171668, AG-A-15455, AG-I-01923, MCULE-3362245158, AK-28660, BR-28660, KB-09459. Grades: 96%. CAS No. 99532-52-2. Molecular formula: C11H11NO2. Mole weight: 189.21054. IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethanone. Exact Mass: 189.07900. SMILES: CC(=O)C1=CNC2=C1C=CC(=C2)OC. InChIKey: GAIXPKAQNPGEGP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Acetyl-5-bromo-1H-indol-3-yl acetate Quick inquiry Where to buy Suppliers range | light yellow or cream solid. Group: Bromine Series. 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. Grades: 98%. CAS No. 33588-54-4. Molecular formula: C12H10BrNO3. Mole weight: 296.12. IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate. Exact Mass: 294.98400. EC Number: 251-584-0. Boiling Point: 395.7ºC at 760mmHg. Melting Point: 125-128ºC. Flash Point: 193.1ºC. Density: 1.54g/cm3. SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C. InChIKey: XJRIDJAGAYGJCK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
1-Cyclopentylethanone Quick inquiry Where to buy Suppliers range | 1-Cyclopentylethanone. Group: Epoxy-functionalized Pheromone. Alternative Names: 1-CYCLOPENTYLETHANONE;6004-60-0;1-Cyclopentyl-ethanone;Cyclopentyl methyl ketone;Ethanone, 1-cyclopentyl-; Acetylcyclopentane; Cyclopentylethanone; Ketone, cyclopentyl methyl;1-cyclopentylethan-1-one;Ethanone, 1-cyclopentyl- (9CI);Methyl cyclopentyl ketone; UNII-N7CM8FC0UL; MFCD00060799; N7CM8FC0UL; Ethanone, 1-cyclopentyl-; NSC 49209;PubChem16480;1-Cyclopentylethanone #; SCHEMBL498170; AMY7477; DTXSID20208768; Ketone, cyclopentyl methyl (8CI);1-cyclopentyl-ethanone, AldrichCPR; ACT04101; ALBB-012222; NSC49209; ZINC1681283; 8951AB; ANW-58691; NSC-49209; AKOS002657092; ZINC100039601; AC-5229; CS-W020214; MCULE-7952211819; SB37877; AK-76937; AS-10630; SY035519; AB0082070; DB-005089; BB 0222347;C2074;FT-0600344;EN300-64634;W-6397;004C600;A832585;Z1575143881. CAS No. 6004-60-0. Molecular formula: C7H12O. Mole weight: 112.17g/mol. IUPAC Name: 1-cyclopentylethanone. Boiling Point: 158.5 °C. SMILES: CC(=O)C1CCCC1. InChI: InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3. InChIKey: LKENTYLPIUIMFG-UHFFFAOYSA-N. | |
1-Ethynyl-3,5-dimethoxybenzene Quick inquiry Where to buy Suppliers range | 1-Ethynyl-3,5-dimethoxybenzene. Group: Pheromone Ingredients. Alternative Names: 171290-52-1;1-Ethynyl-3,5-dimethoxybenzene;3,5-Dimethoxyphenylacetylene;3,5-Dimethoxyphenyl acetylene;Benzene, 1-ethynyl-3, 5-dimethoxy-; 1-Ethylnyl-3, 5-dimethoxybenzene; MFCD03839985; 1-ETHYNYL-3, 5-DIMETHOXYBENZENE; 3, 5-Dimethoxyphenylacetylene; 1-ethynyl-3, 5-dimethoxy-benzene; Benzene, 1-ethynyl-3, 5-dimethoxy-; 3, 5-dimethoxyethynylbenzene; 3.5-dimethoxyphenylacetylene; SCHEMBL711441; 1, 3-Dimethoxy-5-ethynylbenzene; 1-ethynyl 3, 5-dimethoxybenzene; DTXSID70405341; 1-Ethynyl-3, 5-(dimethoxy)benzene; ACT02982; BCP10916; ZINC2513045; ANW-47073; AKOS005067753; AM84602; CM14005; CS-W005480; 1-ETHYNYL-3 5-DIMETHOXYBENZENE;AK-49477;AS-18157;SY050709;AB0022803;DB-012628;E1175;FT-0652046;W3736;1-ETHYNYL-3 5-DIMETHOXYBENZENE 98;1-Ethynyl-3,5-dimethoxybenzene, 98% (CP);S-4716;Q-102454. CAS No. 171290-52-1. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene. SMILES: COC1=CC(=CC(=C1)C#C)OC. InChI: InChI=1S/C10H10O2/c1-4-8-5-9(11-2)7-10(6-8)12-3/h1,5-7H,2-3H3. InChIKey: HUSBBWQIJMRKLI-UHFFFAOYSA-N. | |
21-Acetoxypregnenolone Quick inquiry Where to buy Suppliers range | 21-Acetoxypregnenolone. Group: Steroidal Compounds. 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. Grades: 95%. CAS No. 566-78-9. Molecular formula: C23H34O4. Mole weight: 374.51. IUPAC Name: [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. Exact Mass: 374.24600. EC Number: 209-298-9. Density: 1.15g/cm³. SMILES: CC (=O)OCC (=O)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. InChIKey: MDJRZSNPHZEMJH-MTMZYOSNSA-N. | |
2-(2-Bromophenyl)-1,3-dioxolane Quick inquiry Where to buy Suppliers range | Clear colorless to pale yellow liquid. Group: Bromine Series. Alternative Names: 2-(2-Bromophenyl)-1,3-dioxolane, 34824-58-3, 2-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(2-bromophenyl)-, SBB067486, AG-F-19508, 1-bromo-2-(1,3-dioxolan-2-yl)benzene, ZINC02530752, PubChem3729, ACMC-1CSYY, AC1LB8VT, SureCN252280, AC1Q26DX, 652652_ALDRICH, AC1Q255P, RARECHEM AL BP 0014, CTK4H3086, ATTERCOP-CHM AT108947, MolPort-001-768-368, ANW-27980. Grades: 95%. CAS No. 34824-58-3. Molecular formula: C9H9BrO2. Mole weight: 229.07. IUPAC Name: 2-(2-bromophenyl)-1,3-dioxolane. Exact Mass: 227.97900. Symbol: GHS02. Boiling Point: 272.1ºC at 760mmHg. Flash Point: 120.8ºC. Density: 1.515g/cm3. InChIKey: IWSGKSUCFVOWQU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S24/25. Hazard statements: H226-H315-H319-H335. | |
2,2-Difluoroacetamide Quick inquiry Where to buy Suppliers range | 2,2-Difluoroacetamide. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-difluoroacetamide, 359-38-6, Difluoroacetamide, ZINC08297748, 2,2-Difluoro-acetamide, 2,2-Difluoroacetamide;, Acetamide,2,2-difluoro-, AC1MD21N, CHEMBL156852, CTK4H5598, MolPort-001-775-774, PC4051, AKOS003269748, AG-A-24006, AG-F-24929, AK121933, KB-16349, FT-0676809, C-5215, I14-29210. Grades: 96%. CAS No. 359-38-6. Molecular formula: C2H3F2NO. Mole weight: 95.05. IUPAC Name: 2,2-difluoroacetamide. Exact Mass: 95.01830. Boiling Point: 231.7ºC at 760mmHg. Flash Point: 93.9ºC. Density: 1.291g/cm3. SMILES: C(C(=O)N)(F)F. InChIKey: ZMIBIIAWFMCVFD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride. Group: Heterocyclic Organic Compound. Alternative Names: 3934-29-0, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate, Acetofluoro-|A-D-glucose, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride, SureCN2215629, JJXATNWYELAACC-RGDJUOJXSA-, ZINC38298284, AKOS015896833, AK128925, KB-206479, FT-0635063, I07-0120, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl fluoride, InChI=1/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1. Grades: >98.0%(GC). CAS No. 3934-29-0. Product ID: ACM3934290. Molecular formula: C14H19FO9. Mole weight: 350.29. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate. Boiling Point: 374.849ºC at 760 mmHg. Flash Point: 174.346ºC. Density: 1.308g/cm³. | |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate. Group: Heterocyclic Organic Compound. Alternative Names: ZINC04202729, 14152-97-7. Grades: >98.0%(LC)(N). CAS No. 14152-97-7. Product ID: ACM14152977. Molecular formula: C15H19NO9S. Mole weight: 389.38. IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate. Boiling Point: 469.7ºC at 760 mmHg. Melting Point: 114-116ºC(lit.). Flash Point: 237.8ºC. Density: 1.4 g/cm³. | |
2-(3-Cyano-1H-1,2,4-triazol-1-yl)acetic acid Quick inquiry Where to buy Suppliers range | 2-(3-Cyano-1H-1,2,4-triazol-1-yl)acetic acid. Group: Pheromone Ingredients. Alternative Names: 1247628-40-5;(3-Cyano-[1,2,4]triazol-1-yl)-acetic acid;2-(3-cyano-1H-1,2,4-triazol-1-yl)acetic acid;3-Cyano-1H-1,2,4-triazole-1-acetic Acid; SCHEMBL18762383; ZINC60060375; AKOS009112952; MCULE-6271585768; NE32380; SB32178; 2-(3-cyano-1, 2, 4-triazol-1-yl)acetic acid;Z228466924. CAS No. 1247628-40-5. Molecular formula: C5H4N4O2. Mole weight: 152.11g/mol. IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)acetic acid. SMILES: C1=NC(=NN1CC(=O)O)C#N. InChI: InChI=1S/C5H4N4O2/c6-1-4-7-3-9(8-4)2-5(10)11/h3H,2H2,(H,10,11). InChIKey: FFPPDHULQMPMJG-UHFFFAOYSA-N. | |
2-(4-Fluorophenyl)acetaldehyde Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)acetaldehyde. Group: Pheromone Ingredients. Alternative Names: 2-(4-fluorophenyl)acetaldehyde;1736-67-0;(4-Fluorophenyl)acetaldehyde;(4-FLUORO-PHENYL)-ACETALDEHYDE;BENZENEACETALDEHYDE, 4-FLUORO-; p-fluorophenylacetaldehyde; 4-fluorophenylacetaldehyde; 2-(4-fluorophenyl)ethanal; MFCD02261761; Benzeneacetaldehyde, 4-fluoro-; 4-fluorophenyl acetaldehyde;2-(4-fluorophenyl) ethanal; SCHEMBL418183; DTXSID80456061; ZINC2581175; 8959AA; ANW-58621; SBB052206; AKOS011896309; AB11805; GS-5993; (4-Fluorophenyl)acetaldehyde, AldrichCPR;DB-012947;FT-0649587;A-7433;A811544;J-010931. CAS No. 1736-67-0. Molecular formula: C8H7FO. Mole weight: 138.14g/mol. IUPAC Name: 2-(4-fluorophenyl)acetaldehyde. SMILES: C1=CC(=CC=C1CC=O)F. InChI: InChI=1S/C8H7FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2. InChIKey: KCXZRESSSSYYCW-UHFFFAOYSA-N. | |
2-(4-Hydroxycyclohexyl)acetic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Aldehyde-functionalized Pheromone. 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. IUPAC Name: 2-(4-hydroxycyclohexyl)acetic acid. SMILES: C1CC(CCC1CC(=O)O)O. InChI: InChI=1S/C8H14O3/c9-7-3-1-6(2-4-7)5-8(10)11/h6-7,9H,1-5H2,(H,10,11). InChIKey: ALTAAUJNHYWOGS-UHFFFAOYSA-N. | |
2,6-Difluoroanilino(oxo)acetic acid Quick inquiry Where to buy Suppliers range | 2,6-Difluoroanilino(oxo)acetic acid. Alternative Names: 1018295-42-5;2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid;2,6-Difluoroanilino(oxo)acetic acid;[(2,6-difluorophenyl)carbamoyl]formic acid;MFCD10018517;ZINC20185200;AS-55056. CAS No. 1018295-42-5. Molecular formula: C8H5F2NO3. Mole weight: 201.129g/mol. IUPAC Name: 2-(2,6-difluoroanilino)-2-oxoacetic acid. Rotatable Bond Count: 2. Exact Mass: 201.024g/mol. SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F. InChI: InChI=1S/C8H5F2NO3/c9-4-2-1-3-5(10)6(4)11-7(12)8(13)14/h1-3H,(H,11,12)(H,13,14). InChIKey: XKMPHIMGYLKQKV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 201.024g/mol. | |
2-Acetamido-5-bromo-4-picoline Quick inquiry Where to buy Suppliers range | 2-Acetamido-5-bromo-4-picoline. Group: Bromine Series. Alternative Names: 142404-82-8, 2-Acetamido-5-bromo-4-picoline, 2-Acetylamino-5-bromo-4-methylpyridine, 2-Acetamido-4-methyl-5-bromopyridine, N-(5-Bromo-4-methylpyridin-2-yl)acetamide, ACETAMIDE, N-(5-BROMO-4-METHYL-2-PYRIDINYL)-, PubChem2604, ACMC-20ag8u, SureCN358579, AGN-PC-0043KV, 643491_ALDRICH, CTK0H3626, MolPort-002-041-503, ANW-71980, ZINC08698183, 2-acetemido-4-methyl-5-bromopyridine, AKOS015891628, AB29808, AG-D-83981, RP27807. Grades: 96%. CAS No. 142404-82-8. Molecular formula: C8H9BrN2O. Mole weight: 229.0739. IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide. Exact Mass: 227.99000. Boiling Point: 372.5ºC at 760 mmHg. Melting Point: 151-155ºC. Flash Point: 179.1ºC. Density: 1.545 g/cm3. SMILES: CC1=CC(=NC=C1Br)NC(=O)C. InChIKey: WVJCOPBDWMWUNP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xn: Harmful. | |
2-Acetamido-5-bromo-6-picoline Quick inquiry Where to buy Suppliers range | 2-Acetamido-5-bromo-6-picoline. Group: Bromine Series. Alternative Names: 142404-84-0, 2-Acetylamino-5-bromo-6-methylpyridine, 2-Acetamido-5-bromo-6-picoline, N-(5-bromo-6-methylpyridin-2-yl)acetamide, N-(5-Bromo-6-methyl-2-pyridinyl)acetylamide, ZINC00559888, PubChem6703, AC1LIHRT, ACMC-209cof, SureCN1269767, 643475_ALDRICH, CTK4C3081, MolPort-001-758-279, ANW-20701, STK121018, AKOS003210914, AB16850, AG-D-83983, MCULE-6038490124, RP27808. Grades: 98%. CAS No. 142404-84-0. Molecular formula: C8H9 Br N2 O. Mole weight: 229.07386. IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)acetamide. Exact Mass: 227.99000. Boiling Point: 352.8ºC at 760mmHg. Melting Point: 154-158ºC(lit.). Flash Point: 167.2ºC. Density: 1.545g/cm3. SMILES: CC1=C(C=CC(=N1)NC(=O)C)Br. InChIKey: LDBWQGWJCPCZIN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xn. | |
2-Aminophenylboronic acid Quick inquiry Where to buy Suppliers range | 2-Aminophenylboronic acid. Group: Boro-Amino Acids. Alternative Names: ZINC00435799, BIM-0025040.P001, 5570-18-3. Grades: 98%. CAS No. 5570-18-3. Molecular formula: C6H8BNO2. Mole weight: 136.94. IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide. Exact Mass: 137.06500. Boiling Point: 346.9ºC at 760 mmHg. Melting Point: 188-190ºC. Flash Point: 163.6ºC. Density: 1.23 g/cm3. InChIKey: PTSWLQVBIWPGOF-JAIQZWGSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: S26-S36. Hazard statements: Xn: Harmful; Xi: Irritant. | |
2-Bromo-4'-methylacetophenone Quick inquiry Where to buy Suppliers range | White to light yellow crystal powder. Group: Bromine Series. Alternative Names: 2-Bromo-4-methylacetophenone, NCIOpen2_002710, 159530_ALDRICH, Acetophenone, 2-bromo-4-methyl-, TOS-BB-1114, 2-Bromo-1-(4-methylphenyl)ethanone, Ethanone, 2-bromo-1-(4-methylphenyl)-, NSC63192, EINECS 210-595-0, Halomethyl Phenyl Ketone deriv. 26, ZINC00159088, ST5211494, TL8003986, 619-41-0, InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H. Grades: 98%. CAS No. 619-41-0. Molecular formula: C9H9BrO. Mole weight: 213.07. IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone. Exact Mass: 211.98400. EC Number: 210-595-0. Boiling Point: 105ºC(0.1 torr). Melting Point: 52-53ºC. Flash Point: 74.4ºC. Density: 1.416 g/cm3. SMILES: CC1=CC=C(C=C1)C(=O)CBr. InChIKey: KRVGXFREOJHJAX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2-Bromo-N-isopropyl-acetamide Quick inquiry Where to buy Suppliers range | 2-Bromo-N-isopropyl-acetamide. Group: Bromine Series. Alternative Names: Ambnee4023681, 2-Bromo-N-isopropyl-acetamide, ARONIS012572, MolPort-002-785-789, ZINC09877381, TC-063636, 75726-96-4. Grades: 96%. CAS No. 75726-96-4. Molecular formula: C5H10BrNO. Mole weight: 180.05. IUPAC Name: 2-bromo-N-propan-2-ylacetamide. Exact Mass: 178.99500. Boiling Point: 265.834ºC at 760 mmHg. Melting Point: 63-64ºC. Flash Point: 114.573ºC. Density: 1.379g/cm3. SMILES: CC(C)NC(=O)CBr. InChIKey: ZLDCRYWMEQJDGW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
2-Chloro-4-(piperidin-1-ylmethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-Chloro-4-(piperidin-1-ylmethyl)pyridine. Group: Pheromone Ingredients. Alternative Names: 146270-01-1;2-chloro-4-(piperidin-1-ylmethyl)pyridine;Pyridine, 2-chloro-4-(1-piperidinylmethyl)-; 2-chloro-4-(1-piperidylmethyl)pyridine; 2-Chloro-4-(1-piperidinomethyl)pyridine; 2-CHLORO-4-(1-PIPERIDINYLMETHYL)PYRIDINE; PubChem23786; ACMC-1CA04; SCHEMBL7606866; DTXSID30431843; ZINC2583971; MFCD02684341; PHENYLAMINO-ACETICACIDHYDRAZIDE; 2-Chloro-4-(piperidinomethyl)pyridine; AKOS011323907; VP14231; 2-Chloro-4-piperidin-1-ylmethyl-pyridine; AS-19703; 2-Chloro-4-(1-Piperidinylmethyl) Pyridine;DB-024381;FT-0709059;Y5015;A1-20556. CAS No. 146270-01-1. Molecular formula: C11H15ClN2. Mole weight: 210.70g/mol. IUPAC Name: 2-chloro-4-(piperidin-1-ylmethyl)pyridine. SMILES: C1CCN(CC1)CC2=CC(=NC=C2)Cl. InChI: InChI=1S/C11H15ClN2/c12-11-8-10(4-5-13-11)9-14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,9H2. InChIKey: FCGXHPOYGAGSIQ-UHFFFAOYSA-N. | |
2?-(Dicyclohexylphosphino)acetophenone ethylene ketal Quick inquiry Where to buy Suppliers range | 2?-(Dicyclohexylphosphino)acetophenone ethylene ketal. Group: Heterocyclic Organic Compound. Alternative Names: CTK4E8657; 2-(2'-DICYCLOHEXYLPHOSPHINOPHENYL)-2-METHYL-1,3-DIOXOLANE; ZINC40434602; 187D504; C22H33O2P; DICYCLOHEXYL[2-(2-METHYL-1,3-DIOXOLAN-2-YL)PHENYL]PHOSPHANE; DTXSID00454463; 2'-(Dicyclohexylphosphino)acetophenone ethylene ketal, 97%; AKOS015900194; 2 (Dicyclohexylphosphino)acetophenone ethylene ketal. CAS No. 221187-50-4. Molecular formula: C22H33O2P. Mole weight: 360.478g/mol. IUPAC Name: dicyclohexyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 360.222g/mol. SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C22H33O2P/c1-22(23-16-17-24-22)20-14-8-9-15-21(20)25(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h8-9,14-15,18-19H,2-7,10-13,16-17H2,1H3. InChIKey: ZQASITYRQOCACA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 360.222g/mol. | |
2'-(diphenylphosphino)acetophenone Quick inquiry Where to buy Suppliers range | 2'-(diphenylphosphino)acetophenone. Group: Organic Phosphine Compounds. Alternative Names: 50777-63-4; 1-[2-(diphenylphosphino)phenyl]-Ethanone; 2'-(Diphenylphosphino)acetophenone; 1-(2-(Diphenylphosphino)phenyl)ethanone; 1-(2-diphenylphosphanylphenyl)ethanone; SCHEMBL13006975; AKOS027254620; ZINC137505980; 1-(2-(diphenylphosphanyl)phenyl)ethan-1-one. CAS No. 50777-63-4. Molecular formula: C20H17OP. Mole weight: 304.329g/mol. IUPAC Name: 1-(2-diphenylphosphanylphenyl)ethanone. Rotatable Bond Count: 4. Exact Mass: 304.102g/mol. SMILES: CC (=O)C1=CC=CC=C1P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C20H17OP/c1-16(21)19-14-8-9-15-20(19)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3. InChIKey: WEIDFFAGYXOYKP-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 304.102g/mol. | |
2?-(Di-tert-butylphosphino)acetophenone ethylene ketal Quick inquiry Where to buy Suppliers range | 2?-(Di-tert-butylphosphino)acetophenone ethylene ketal. Alternative Names: 1202864-99-0; DTXSID70746327; Di-tert-butyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane; AX8282074; Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine; SC11216; 2-(2-Di-tert-butylphosphinophenyl)-2-methyl-1,3-dioxolane; ZINC44675996. CAS No. 1202864-99-0. Molecular formula: C18H29O2P. Mole weight: 308.402g/mol. IUPAC Name: ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 308.191g/mol. SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H29O2P/c1-16(2,3)21(17(4,5)6)15-11-9-8-10-14(15)18(7)19-12-13-20-18/h8-11H,12-13H2,1-7H3. InChIKey: QXUUTILKIBBBDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 308.191g/mol. | |
(2-Isopropyl-5-methyl-phenoxy)-acetic acid hydrazide Quick inquiry Where to buy Suppliers range | (2-Isopropyl-5-methyl-phenoxy)-acetic acid hydrazide. Group: Heterocyclic Organic Compound. Alternative Names: Ambcb5267311, Oprea1_320736, Oprea1_425675, CBDivE_014489, ARONIS000790, MolPort-000-183-208, ZINC00139027, ALBB-002577, CID728509, STK074750, 2-(2-isopropyl-5-methylphenoxy)acetohydrazide, 2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide, 75843-51-5. Grades: 96%. CAS No. 75843-51-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide. Exact Mass: 222.13700. Boiling Point: 427.6ºC at 760 mmHg. Flash Point: 212.4ºC. Density: 1.079g/cm3. SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN. InChIKey: XNNCMHHVTBHQHS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
2-(Methylthio)acetamide Quick inquiry Where to buy Suppliers range | white solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(Methylthio)acetamide, 22551-24-2.alpha.-(Methylthio)acetamide, 2-methylsulfanylacetamide, AC1LC4UA, Acetamide, 2-(methylthio)-, KSC915A8N, CTK8B5086, MolPort-003-986-631, ACT08577, ANW-47471, ZINC21298682, AKOS008937723, RP18855, AK-34209, BR-34209, KB-15760, TL8001894, FT-0660513, W4631. Grades: 96%. CAS No. 22551-24-2. Molecular formula: C3H7NOS. Mole weight: 105.16. IUPAC Name: 2-methylsulfanylacetamide. Exact Mass: 105.02500. Boiling Point: 258.8ºC at 760mmHg. Melting Point: 99-102ºC. Flash Point: 110ºC. Density: 1.132. SMILES: CSCC(=O)N. InChIKey: OBENGAMZEGRSIC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
3,5-Diacetoxy acetophenone Quick inquiry Where to buy Suppliers range | yellow to brown powder. 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. IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate. Molecular Weight: 236.22. Molecular Formula: C12H12O5. SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C. InChIKey: QODJHYBESCIPOG-UHFFFAOYSA-N. Boiling Point: 165-168ºC (0.75 torr). Melting Point: 91-95ºC. Flash Point: 168.7ºC. Purity: >95.0%(GC). Density: 1.203 g/cm³. | |
3,5-Diacetyl-2,6-dimethylpyridine,98% Quick inquiry Where to buy Suppliers range | 3,5-Diacetyl-2,6-dimethylpyridine,98%. Group: Heterocyclic Organic Compound. Alternative Names: 3,5-Diacetyl-2,6-dimethylpyridine, 24234-61-5, ST50228739, Ethanone, 1,1-(2,6-dimethyl-3,5-pyridinediyl)bis-, ZINC00156085, 3,5-Diacetyllutidin, AC1LBPVP, ACMC-1CNQD, SureCN1640378, MLS000765927, 392782_ALDRICH, CTK0J5123, HMS2670E21, AKOS000538875, MCULE-3488085304, BAS 00415383, SMR000279633, 1-(5-acetyl-2,6-dimethylpyridin-3-yl)ethanone, 1-(5-Acetyl-2,6-dimethyl-pyridin-3-yl)-ethanone, I14-46329. Grades: 96%. CAS No. 24234-61-5. Product ID: ACM24234615. Molecular formula: C11H13NO2. Mole weight: 191.23. IUPAC Name: 1-(5-acetyl-2,6-dimethylpyridin-3-yl)ethanone. Boiling Point: 349.5ºC at 760 mmHg. Melting Point: 71-73ºC(lit.). Flash Point: 169.2ºC. Density: 1.072g/cm³. | |
3-Acetyl-6-bromocoumarin Quick inquiry Where to buy Suppliers range | 3-Acetyl-6-bromocoumarin. Group: Bromine Series. Alternative Names: 3-Acetyl-6-bromocoumarin, Maybridge1_000212, 3-Acetyl-6-bromo-chromen-2-one, NSC201515, ALBB-006146, CID304813, ZINC00067467, 3-Acetyl-6-bromo-2H-chromen-2-one, ST5309418, 2199-93-1. Grades: 96%. CAS No. 2199-93-1. Molecular formula: C11H7BrO3. Mole weight: 267.08. IUPAC Name: 3-acetyl-6-bromochromen-2-one. Exact Mass: 265.95800. Boiling Point: 441.3ºC at 760mmHg. Melting Point: 227ºC. Flash Point: 220.7ºC. Density: 1.643g/cm3. SMILES: CC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O. InChIKey: XFQYOFLFNKCHLG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26. Hazard statements: Xn: Harmful; Xi: Irritant. | |
3-Bromo-1-adamantaneacetic acid Quick inquiry Where to buy Suppliers range | 3-Bromo-1-adamantaneacetic acid. Group: Bromine Series. Alternative Names: 17768-34-2, ZINC00085548, ZINC12368287, 2-[(5S,7R)-3-bromo-1-adamantyl]acetate, 2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanoate, A812287. Grades: 96%. CAS No. 17768-34-2. Molecular formula: C12H17BrO2. Mole weight: 273.17. IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]acetate. Exact Mass: 272.04100. Boiling Point: 373.3ºC at 760mmHg. Melting Point: 194-200ºC. Flash Point: 179.6ºC. Density: 1.556g/cm3. SMILES: C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)O. InChIKey: HFGLWCBEPPFDDJ-LRSDLPTKSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi: Irritant. | |
(3-nitrophenyl) acetate Quick inquiry Where to buy Suppliers range | (3-nitrophenyl) acetate. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 1523-06-4. Molecular formula: C8H7NO4. Mole weight: 181.145 g/mol. IUPAC Name: (3-nitrophenyl) acetate. Exact Mass: 181.03800. Boiling Point: 280ºC at 760mmHg. Flash Point: 133.5ºC. Density: 1.304g/cm3. SMILES: CC(=O)OC1=CC=CC(=C1)[N+](=O)[O-]. InChIKey: HRMRLUUZPLAPAS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
3-Pyridineacetic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Pheromone Ingredients. Alternative Names: 3-pyridineacetic acid;3-pyridylacetic acid;501-81-5;2-(pyridin-3-yl)acetic acid; piridil; Piristerol; lessterol; lioxone; minedil; toneon; 2-(3-pyridyl)acetic acid;coletin;pyridine-3-acetic acid;2-pyridin-3-ylacetic acid;pyridin-3-ylacetic acid;UNII-7UFO07435N;3-Pyridineacetic acid HCl;3-Pyridinylacetic acid;NSC70769;NSC 70769;(pyridin-3-yl)acetic acid;CHEBI:86390;7UFO07435N;NSC-70769;3-pyridylacetate;3-pyridine-acetic acid;MFCD00066302;3-Pyridylaceticacid;3-pyridyl acetic acid; 3-Pyridylaceticacidhydrochloride; EINECS 207-928-7;Pyridin-3-ylacetate;3-pyridyl-acetic acid;3-Carboxymethylpyridine;a-(3-Pyridyl)acetate;3-Pyridine acetic acid;2-(3-Pyridyl)acetate;ACMC-1ATTG;(3-pyridyl)ethanoic acid;pyridin-3-yl-acetic acid;3-Pyridinylacetic acid #;alpha-(3-Pyridyl)acetate;(Pyridin-3-yl)acetic aci;2-(Pyridin-3-yl)acetate;a-(3-Pyridyl)acetic acid; NCIStruc1_001832; NCIStruc2_000005; 3-Pyridylacetic Acid-[d6]; Oprea1_245722; SCHEMBL48609; alpha-(3-Pyridyl)acetic acid; GTPL1590; CHEMBL1741437; DTXSID3060110; HMS1648N01; ZINC152270; ALBB-033044; BCP20278; NCI70769; ANW-30926; BBL001481; CCG-37668; NCGC00013785; SBB005848; STL102634; AKOS000200472; CS-W016522; DS-0484; FG-0453; HY-W015806; MCULE-5025740933; VP13557; 3-Pyridineacetic acid,sodium salt(1:1);NCGC00013785-02;NCGC00096895-01;AC-24998;AK-26036;NCI60_038230;DB-006521;AM20070145;BB 0259224;EU-0033240;FT-0601403;FT-0674203;EN300-53587;M-7609;Pyridin-3-yl-acetic acid; 3-Pyridine acetic acid;J-506582;J-800109;Q27073746;F8880-7238;Z1245635769. CAS No. 501-81-5. Molecular formula: C7H7NO2. Mole weight: 137.14g/mol. IUPAC Name: 2-pyridin-3-ylacetic acid. EC Number: 229-148-6;207-928-7. Melting Point: 144.0 °C. SMILES: C1=CC(=CN=C1)CC(=O)O. InChI: InChI=1S/C7H7NO2/c9-7(10)4-6-2-1-3-8-5-6/h1-3,5H,4H2,(H,9,10). InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N. | |
(3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an impurity of Oseltamivir, which can be used in COVID19-related research. Synonyms: ZINC 036451498. Molecular formula: C15H26N2O4. Mole weight: 298.38. | |
4-(2,2-Dimethoxyethoxy)toluene Quick inquiry Where to buy Suppliers range | 4-(2,2-Dimethoxyethoxy)toluene. Group: Carboxyl-functionalized Pheromone. Alternative Names: 6324-78-3;1-(2,2-dimethoxyethoxy)-4-methylbenzene;4-(2,2-Dimethoxyethoxy)toluene;p-(2,2-Dimethoxyethoxy)toluene;1-(2,2-DIMETHOXY-ETHOXY)-4-METHYL-BENZENE;Benzene, 1-(2, 2-dimethoxyethoxy)-4-methyl-; UNII-2RN4D1ZN4O; 2RN4D1ZN4O; NSC29902; EINECS 228-689-5;NSC 29902;Acetaldehyde, dimethylacetal; DTXSID2064234; SCHEMBL17996498; ZINC1656069; MFCD06657703; NSC-29902; AKOS006293125; Benzene, 2-dimethoxyethoxy)-4-methyl-; 1-(2, 2-Dimethoxy-ethoxy)-4-methylbenzene. CAS No. 6324-78-3. Molecular formula: C11H16O3. Mole weight: 196.24g/mol. IUPAC Name: 1-(2,2-dimethoxyethoxy)-4-methylbenzene. EC Number: 228-689-5. SMILES: CC1=CC=C(C=C1)OCC(OC)OC. InChI: InChI=1S/C11H16O3/c1-9-4-6-10(7-5-9)14-8-11(12-2)13-3/h4-7,11H,8H2,1-3H3. InChIKey: QRKQKOWDVJJBOE-UHFFFAOYSA-N. | |
4-(4-Fluorophenylethynyl)phenol Quick inquiry Where to buy Suppliers range | 4-(4-Fluorophenylethynyl)phenol. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. Alternative Names: 4-(4-Fluorophenylethynyl)phenol, 4-[2-(4-fluorophenyl)ethynyl]phenol, 197770-48-2, 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene, ZINC02576973, ACMC-1C0UU, SureCN949444, AC1MD252, CTK4E2272, MolPort-001-775-203, ANW-23769, PC3963, SBB094640, AKOS015853549, AG-E-44403, Phenol,4-[2-(4-fluorophenyl)ethynyl]-, KB-83472, F0423, FT-0676824, C-4757. CAS No. 197770-48-2. IUPAC Name: 4-[2-(4-fluorophenyl)ethynyl]phenol. Molecular Weight: 212.22. Molecular Formula: C14H9FO. SMILES: C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O. InChIKey: LIPHCUGEWJPCQB-UHFFFAOYSA-N. Boiling Point: 353.9ºC at 760mmHg. Melting Point: 149ºC. Flash Point: 171.6ºC. Purity: 98.0%(HPLC). Density: 1.26g/cm³. | |
4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile Quick inquiry Where to buy Suppliers range | 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. | |
4,7-Dimethyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 4,7-Dimethyl-1,10-phenanthroline. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00004979; FT-0634746; ZX-AN021893; NCGC00247283-01; Bis(5-chlorophenyl)acetic Acid; ZINC120461; AC1Q4W9O; AKOS003369115; ANW-13810; I14-11063. CAS No. 3248-5-3. Molecular formula: C14H12N2. Mole weight: 208.264g/mol. IUPAC Name: 4,7-dimethyl-1,10-phenanthroline. Exact Mass: 208.1g/mol. EC Number: 221-827-5. Solubility: 1.07e-04 M. SMILES: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C. InChI: InChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3. InChIKey: JIVLDFFWTQYGSR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 208.1g/mol. | |
4-Acetyl-4'-methylbiphenyl Quick inquiry Where to buy Suppliers range | 4-Acetyl-4'-methylbiphenyl. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials; Polymers. Alternative Names: 4-Acetyl-4-methylbiphenyl, 5748-38-9, 1-[4-(4-methylphenyl)phenyl]ethanone, 4-Acetyl-4-methyldiphenyl, 1-(4-methyl[1,1-biphenyl]-4-yl)ethanone, 1-(4-Methyl-biphenyl-4-yl)-ethanone, ZINC02556795, ACMC-1ARQE, AC1N7FYX, SureCN1271569, CTK5A6946, ANW-32725, OR7525, AKOS004113748, AG-G-02869, KB-188917, KB-215108, BB 0222553, FT-0635834, A831459. CAS No. 5748-38-9. IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone. Molecular Weight: 210.27. Molecular Formula: C15H14O. SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChIKey: GNIQQKORSMFYPE-UHFFFAOYSA-N. Boiling Point: 338.9ºC at 760 mmHg. Flash Point: 145.5ºC. Purity: >98.0%(GC). Density: 1.038g/cm³. |