Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid | Heterocyclic Organic Compound. Alternative Names: (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-PENTENOIC ACID;( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-PENTENOIC ACID (ATPA). CAS No. 118109-49-2. Molecular formula: C8H10N2O2S. Mole weight: 198.24. Purity: 0.96. IUPACName: 2-(2-amino-1,3-thiazol-4-yl)pent-2-enoic acid. Canonical SMILES: CCC=C(C1=CSC(=N1)N)C(=O)O. Density: 1.354g/cm³. Catalog: ACM118109492. |  |
| Z-3-Dodecenyl E-Crotonate | Z-3-Dodecenyl E-Crotonate can be used to develop insecticides and sex pheromone trap against Sweetpotato weevil. Group: Pheromone ingredients. Alternative Names: (2E)-2-Butenoic Acid (3Z)-3-Dodecenyl Ester; (E,Z)-2-Butenoic Acid 3-dodecenyl Ester; Z-3-Dodecenyl E-2-butenoate; Z-3-Dodecenyl E-Crotonate. CAS No. 104086-73-9. Molecular formula: C16H28O2. Mole weight: 252.39. Catalog: ACM104086739. | |
| z-4-Amino-3-hydroxybutyric acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL222634, FHBQZMZFAJJFDA-UHFFFAOYSA-N, MolPort-020-004-670, Z-4-AMINO-3-HYDROXYBUTYRIC ACID, 4-benzyloxycarbonylamino-3-hydroxy-butyric acid, K-1241, 118125-41-0. CAS No. 118125-41-0. Molecular formula: C12H15NO5. Mole weight: 253.25. Purity: 0.96. IUPACName: 3-hydroxy-4- (phenylmethoxycarbonylamino)butanoic acid. Catalog: ACM118125410. | |
| (Z)-4-Dodecenal | Aldehydes. CAS No. 21944-98-9. Mole weight: 182.3. Purity: 95%+. IUPACName: (Z)-Dodec-4-enal. Canonical SMILES: CCCCCCCC=CCCC=O. Density: 0.8611 g/mL at 25 °C(lit.). | |
| (Z)-4-Hydroxy-6-dodecenoic acid lactone | Esters. Alternative Names: (Z)-Dihydro-5-(2-octenyl)furan-2(3H)-one. CAS No. 18679-18-0. Mole weight: 196.29. Purity: 95%+. IUPACName: 5-[(Z)-Oct-2-enyl]oxolan-2-one. Canonical SMILES: CCCCCC=CCC1CCC(=O)O1. Density: 0.958 g/mL at 25 °C. | |
| Z-7-Eicosene-11-one | Insect hormones, Intermediates. Group: Insect pheromone. Alternative Names: 7Z-20-11Kt. CAS No. 63408-44-6. Molecular formula: C20H38O. Mole weight: 294.46. Purity: 0.98. Catalog: ACM63408446. | |
| Z-7-Nonadecen-11-one | Insect hormones, Intermediates. Group: Insect pheromone. Alternative Names: 7Z-19-11Kt. CAS No. 63408-45-7. Molecular formula: C19H36O. Mole weight: 280.46. Purity: 0.98. IUPACName: nonadec-12-en-9-one. Catalog: ACM63408457. | |
| (Z)-9-Dodecen-1-ol acetate | Insect hormones, Intermediates. Alternative Names: (Z)-9-Dodecen-1-ol acetate;(Z)-9-Dodecenyl acetate;(Z)-Dodec-9-enyl acetate;9-Dodecen-1-ol, acetate, (Z)-;[(Z)-dodec-9-enyl] acetate;(Z)-9-Dodecen-1-yl acetate;16974-11-1;UNII-AWM7282GA1;9Z-Dodecenyl acetate;(Z)-Dodec-9-en-1-yl acetate;Z-9-Dodecenyl acetate;(9Z)-9-Dodecenyl acetate;9-Dodecen-1-ol, 1-acetate, (9Z)-; AWM7282GA1; Grapemone; Sonolure; Nomate Shootgard;WPSB Pheromone;Z-9-Dodecen-1-yl acetate;Bocep VITI;Caswell No. 411B;cis-9-Dodecenyl acetate;(Z)-1-Acetoxy-9-dodecene;cis-9-Dodecen-1-ol acetate;cis-9-Dodecen-1-yl acetate;9-Dodecenyl acetate, (9Z)-;cis-9-Dodecene-1-olacetate;EINECS 241-054-7;EPA Pesticide Chemical Code 117701;EPA Pesticide Chemical Code 129004;BRN 2249022;AI3-33971;SCHEMBL592083;(9Z)-9-Dodecenyl acetate #; DTXSID6035524; (Z)-9-DDA; LMFA07010248; MFCD00065429; ZINC15146264; Q27274160. CAS No. 16974-11-1. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Appearance: Colorless liquid. Purity: 0.97. IUPACName: [(Z)-dodec-9-enyl] acetate. Canonical SMILES: CCC=CCCCCCCCCOC(=O)C. ECNumber: 241-054-7. Catalog: ACM16974111. | |
| (Z)-9-Tetradecenyl acetate | (Z)-9-Tetradecenyl Acetate is one of the sex pheromone components of Ostrinia genus in Japan. Group: Fatty acetates. Alternative Names: (Z)-9-Tetradecenyl acetate;16725-53-4;[(Z)-tetradec-9-enyl] acetate;(Z)-9-Tetradecen-1-ol acetate;9-Tetradecen-1-ol, acetate, (Z)-;Z-9-Tetradecenyl acetate;UNII-TN9973W29F;9Z-Tetradecenyl acetate;(z)-9-tetradecen-1-yl acetate;CIS-9-TETRADECENYL ACETATE;TN9973W29F;9-Tetradecen-1-ol, acetate, (9Z)-;9-Tetradecen-1-ol, 1-acetate, (9Z)-;EINECS 240-780-1;AI3-33474;(9Z)-tetradecen-1-yl acetate;(9Z)-9-Tetradecenyl acetate;SCHEMBL434446;Z-9-Tetradecen-1-ol acetate;Z-9-Tetradecen-1-yl acetate;DTXSID50894976;Acetic acid (9Z)-9-tetradecenyl;(Z)-tetradec-9-en-1-yl acetate;[(Z)-tetradec-9-enyl] ethanoate; LMFA07010316; ZINC12405099; acetic acid [(Z)-tetradec-9-enyl] ester;A810836;Q27290039;(Z)-9-Tetradecen-1-yl acetate 100 microg/mL in Acetonitrile. CAS No. 16725-53-4. Molecular formula: C16H30O2. Mole weight: 254.41g/mol. Appearance: Colorless liquid. Purity: 99%+. IUPACName: [(Z)-tetradec-9-enyl] acetate. Canonical SMILES: CCCCC=CCCCCCCCCOC(=O)C. ECNumber: 240-780-1. Catalog: ACM16725534. | |
| Zafirlukast Impurity D | 2H Labeled Compounds. Alternative Names: N, N'- [ [ [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methylene] bis (1-methyl-1H-indole-3, 5-diyl) ] biscarbamic Acid C,C'-Dicyclopentyl Ester. CAS No. 1160235-24-4. Molecular formula: C46H49N5O8S. Mole weight: 831.97. Catalog: ACM1160235244. | |
| z-Ala-onp | Heterocyclic Organic Compound. CAS No. 1168-87-2. Molecular formula: C17H16N2O6. Mole weight: 344.32. Catalog: ACM1168872. | |
| Zanthoxylum Piperitum Peel Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Zanthoxylum piperitum, ext. CAS No. 97404-53-0. Catalog: ACM97404530. | |
| Z-Asp(OtBu)-OH | Peptide synthesis. Group: Amino acids. Alternative Names: N-Cbz-L-aspartic acid 4-tert-butyl ester, Z-L-Aspartic acid 4-tert-butyl ester. CAS No. 5545-52-8. Molecular formula: (CH3)3CO2CCH2CH(NHCO2CH2C6H5)CO2H. Mole weight: 323.34. Canonical SMILES: CC (C) (C)OC (=O)C[C@H] (NC (=O)OCc1ccccc1)C (O)=O. ECNumber: 226-912-0. Catalog: ACM5545528. | |
| z-Beta-glu(otbu)-oh | Heterocyclic Organic Compound. Alternative Names: Z-D-β-Glutamic acid 5-tert-butyl ester;Z-L-β-Homoaspartic acid 5-tert-butyl ester;Z-D-β-Glutamic acid 5-tert-butyl ester, Z-L-β-Glutamic acid 5-tert-butyl ester, Z-L-β-Homoaspartic acid 5-tert-butyl ester. CAS No. 118247-88-4. Molecular formula: C17H23NO6. Mole weight: 337.37. Catalog: ACM118247884. | |
| Z-D-Dbu(N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1931958-82-5. Molecular formula: C12H14N4O4. Mole weight: 278.26. Catalog: CCR1931958825. | |
| Z,E-7,9,11-Dodecatrienyl Formate | Insect hormones, Intermediates. Group: Pheromone ingredients. CAS No. 146321-32-6. Catalog: ACM146321326. | |
| Z,E-9,11-Hexadecadienal | Insect hormones, Intermediates. Group: Pheromone ingredients. CAS No. 84643-63-0. Catalog: ACM84643630. | |
| (Z,E)-trideca-4,7-dien-1-yl acetate | Insect hormones, Intermediates. Group: Insect pheromone. Alternative Names: (Z,E)-trideca-4,7-dien-1-yl acetate;(E,Z)-4,7-Tridecadienyl acetate;Einecs 261-058-2;(4E,7Z)-deca-4,7-dienyl acetate;4,7-Tridecadien-1-ol,1-acetate, (4E,7Z)-;4E7Z-13Ac. CAS No. 57981-60-9. Molecular formula: C15H26O2. Mole weight: 238.36574. Purity: 0.96. IUPACName: [(4Z,7E)-trideca-4,7-dienyl] acetate. Canonical SMILES: CCCCCC=CCC=CCCCOC(=O)C. Density: 0.893g/cm³. ECNumber: 261-058-2. Catalog: ACM57981609. | |
| (Z)-Galbanum oxathiane | Sulphur-containing. CAS No. 67715-80-4. Mole weight: 160.28. Purity: 95%+. IUPACName: 2-Methyl-4-propyl-1,3-oxathiane. Canonical SMILES: CCCC1CCOC(S1)C. Density: 0.975 g/mL at 25 °C(lit.). | |
| Zinc 4-(1,1-dimethylethyl)benzoate | Use as emulsifying agent, dispersing agent. Group: Anionic surfactants. Alternative Names: Benzoic acid, 4-(1,1-dimethylethyl)-, zinc salt. CAS No. 4980-54-5. Molecular formula: C22H26O4Zn. Mole weight: 419.85. Catalog: ACM4980545. | |
| Zinc chlorothiophenolate | Heterocyclic Organic Compound. Alternative Names: bis(perchlorophenylthio)zinc; zinc,2,3,4,5,6-pentachlorobenzenethiolate; pentachlorothiophenol,zincsalt; PubChem13581; bis((pentachlorophenyl)thio), zincsalt; 117Z975; Zinc salt of penta chloro thiophenol; pentachloro-benzenethiozincsalt. CAS No. 117-97-5. Molecular formula: C12Cl10S2Zn. Mole weight: 628.132g/mol. IUPACName: zinc;2,3,4,5,6-pentachlorobenzenethiolate. Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[S-]. C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[S-]. [Zn+2]. ECNumber: 204-224-1. Catalog: ACM117975. | |
| Zinc Diethylphosphinate (ZDP) | It is suitable for the halogen-free flame retardant modification of polyester film and polyester fiber. It is especially suitable for PET fiber textiles and PET film system. Group: Other phosphorus flame retardants. CAS No. 284685-45-6. Appearance: white free-running powder. Catalog: ACM284685456. | |
| Zinc(II)tetranitrophthalocyanine | Organic & Printed Electronics. Alternative Names: zinc tetra(tert-butyl)naphthalocyanine; zinc tetranitro phthalocyanine; 4,4,4,4-tetranitro zinc phthalocyanine. CAS No. 100043-01-4. Molecular formula: C36H16N8O8Zn. Mole weight: 753.96. Purity: 0.96. IUPACName: zinc tetra-4-nitrophthalocyanine. Canonical SMILES: C1=CC2=C3NC (=C2C=C1[N+] (=O)[O-])NC4=C5C=CC (=CC5=C ([N-]4)NC6=C7C=CC (=CC7=C (N6)NC8=C9C=CC (=CC9=C (N3)[N-]8)[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. [Zn+2]. Catalog: ACM100043014. | |
| Zinc iodide | Medicine (topical antiseptic), analytical reagent. Group: Metal & ceramic materials. Alternative Names: Hydriodic acid zinc salt (2:1). CAS No. 10139-47-6. Molecular formula: ZnI2. Mole weight: 319.2. Appearance: White to pale yellow beads. Purity: 99%+. IUPACName: Diiodozinc. Canonical SMILES: [Zn](I)I. Density: 4.74 g/mL at 25 °C (lit.). Catalog: ACM10139476. | |
| Zinc isopropylxanthate | Zinc isopropylxanthate. Alternative Names: Bis(isopropoxydithioformic acid) zinc salt. CAS No. 1000-90-4. Molecular formula: C8H14O2S4Zn. Mole weight: 335.85. Appearance: White, cream or light yellow powder. Catalog: ACM1000904. | |
| Zinc isopropyl xanthate | Heterocyclic Organic Compound. CAS No. 1000-94-0. Catalog: ACM1000940. | |
| Zinc methanesulphonate solution 120 g/l Zn | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 33684-80-9. Molecular formula: Zn(CH3SO3)2. Catalog: ACEP33684809. | |
| Zinc methanolate | Heterocyclic Organic Compound. Alternative Names: 1184-55-0, zinc;methanolate, Zinc methanolate, AGN-PC-000MP4, CTK4B0679, Methanol, zinc salt(8CI,9CI), EINECS 214-666-7, AG-D-40784, Zincmethoxide (6CI,7CI); Dimethoxyzinc; Zinc dimethoxide; Zinc methylate. CAS No. 1184-55-0. Molecular formula: C2H6O2Zn. Mole weight: 127.447840 [g/mol]. Purity: 0.96. IUPACName: zinc;methanolate. Canonical SMILES: C[O-].C[O-].[Zn+2]. ECNumber: 214-666-7. Catalog: ACM1184550. | |
| Zinc Oleate | Use as emulsifying agent, dispersing agent. Use as lubricant. Group: Anionic surfactants. Alternative Names: Zinc (Z)-9-octadecenoate. CAS No. 557-07-3. Molecular formula: C36H66O4Zn. Mole weight: 628.32. Catalog: ACM557073. | |
| Zinc perchlorate | Metal & Ceramic Materials. Alternative Names: ZINC PERCHLORATE;ZINC PERCHLORATE 6H2O;ZINC PERCHLORATE HEXAHYDRATE;ZINC PERCHLORATE, HYDRATED;perchloricacid, zincsalt, hexahydrate;ZINC PERCHLORATE, HYDRATED REAGENT;Zincperchloratehexahydrate, 99%;zinc perchlorate hexahydrate, reagent grade. CAS No. 10025-64-6. Molecular formula: Cl2H12O14Zn. Mole weight: 372.4g/mol. Purity: 98%, hexahydrate. IUPACName: zinc;diperchlorate;hexahydrate. Canonical SMILES: O. O. O. O. O. O. [O-]Cl(=O)(=O)=O. [O-]Cl(=O)(=O)=O. [Zn+2]. Catalog: ACM10025646. | |
| Zinc propionate | Use as antimicrobial agent, antibacterial agent, preservative. Group: Anionic surfactants. Alternative Names: Zinc dipropionate. CAS No. 557-28-8. Molecular formula: C6H10O4Zn. Mole weight: 211.55. Catalog: ACM557288. | |
| Zinc sulfide | Flame Retardant, Lubricant. Group: Promotional products. Alternative Names: Zinksulfid. CAS No. 1314-98-3. Molecular formula: SZn. Mole weight: 97.44. Appearance: solid. Purity: 95+%. IUPACName: Sulfanylidenezinc. Canonical SMILES: S=[Zn]. Density: 4.1 g/mL. ECNumber: 215-251-3. Catalog: ACM1314983-8. | |
| Zinc trifluoromethanesulfonate | Catalyst for the addition of acetylenes to carbonyls and nitrones. Claisen rearrangement. Catalyst for the enantioselective Henry and Aza-Henry reactions. Pd-catalyzed hydroalkylation of styrenes with zinc reagents. Group: Zinc catalysts. Alternative Names: 2CHF3O3S.Zn; AK158308; SCHEMBL165265; zinc tris(fluoranyl)methanesulfonate; DB-009916; AB1011131; Zinc(II) Triflate; AKOS005258662; Trifluoromethanesulfonic acid zinc salt; RTR-019094. CAS No. 54010-75-2. Molecular formula: C2F6O6S2Zn. Mole weight: 363.506g/mol. IUPACName: zinc;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Zn+2]. ECNumber: 258-922-6. Catalog: ACM54010752. | |
| Zinc undecylenate | anthelmintic. Group: Organic zinc. Alternative Names: Zinc undecylenate. CAS No. 557-08-4. Molecular formula: C22H38O4Zn. Mole weight: 431.922g/mol. Appearance: White powder. IUPACName: zinc;undec-10-enoate. Canonical SMILES: C=CCCCCCCCCC(=O)[O-]. C=CCCCCCCCCC(=O)[O-]. [Zn+2]. Density: 1.63 g/cm³. ECNumber: 209-155-0. Catalog: ACM557084. | |
| Zirconium 2-ethylhexoxide | Heterocyclic Organic Compound. Alternative Names: ZIRCONIUM 2-ETHYLHEXOXIDE;TETRAOCTYLZIRCONATE. CAS No. 118775-98-7. Molecular formula: C32H68O4Zr. Mole weight: 608.1. Density: 1 g/cm3. Catalog: ACM118775987. | |
| Zirconium, C8-10-branched fatty acids laurate complexes, basic | Zirconium, C8-10-branched fatty acids laurate complexes, basic. CAS No. 100208-51-3. Catalog: ACM100208513. | |
| Zirconium(IV) Butoxide (ca. 80% in 1-Butanol) | Condensation catalyst and cross-linking agent. Alternative Names: zirconium(4+); EINECS 213-995-3; ANW-41190; BSDOQSMQCZQLDV-UHFFFAOYSA-N; Butyl zirconate; ZIRCONIUMN-BUTOXIDE; NSC 509366; Zirconium(IV) butoxide solution; UNII-4Y12FB798J; butan-1-olate. CAS No. 1071-76-7. Molecular formula: C16H36O4Zr. Mole weight: 383.684g/mol. IUPACName: butan-1-olate;zirconium(4+). Canonical SMILES: CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. [Zr+4]. ECNumber: 213-995-3. Catalog: ACM1071767. | |
| Zirconium(IV) Hydrogenphosphate | Employed in the preparation of layered organic-inorganic, hybrid, conducting materials. Alternative Names: Phosphoric acid,zirconium(4+) salt. CAS No. 13772-29-7. Molecular formula: Zr(HPO4)2. Mole weight: 189.22. Appearance: Powder. Purity: 99%+. IUPACName: hydrogen phosphate;zirconium(4+). Canonical SMILES: [Zr+4]. OP([O-])([O-])=O. OP([O-])([O-])=O. Density: 3.3 g/mL at 25 °C (lit.). Catalog: ACM13772297. | |
| Zirconium iv neoalkanolato,tris(diisooctyl-phosphato-o)) | Heterocyclic Organic Compound. CAS No. 117101-65-2. Catalog: ACM117101652. | |
| Zirconium(IV) tert-butoxide | Zirconium tert-butoxide (ZTB) precursor is used to deposit thin films of Zirconia and other zirconium containing films by atomic layer deposition and chemical vapor deposition methods. Zirconium oxide thin films can also be grown at low temperatures, ranging from 150°C to 300°C, by the presence of moisture along with ZTB or by UV-enhanced atomic layer deposition (UV-ALD) process. Alternative Names: Tetrakis(tert-butanolato)zirconium. CAS No. 2081-12-1. Molecular formula: C16H40O4Zr. Mole weight: 387.71. Appearance: Slightly yellow liquid. Purity: 95%+. IUPACName: 2-Methylpropan-2-ol;zirconium. Canonical SMILES: CC(C)(C)O. CC(C)(C)O. CC(C)(C)O. CC(C)(C)O. [Zr]. Density: 0.985 g/mL at 25 °C (lit.). Catalog: ACM2081121-1. | |
| Zizyphus Jujuba Seed Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Zizyphus Jujuba Seed Extract. CAS No. 90045-99-1. Catalog: ACM90045991. | |
| Z-L-Aha-OH (DCHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1423018-09-0. Molecular formula: C24H37N5O4. Mole weight: 459.58. Catalog: CCR1423018090. | |
| Z-L-Dap(N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 684270-44-8. Molecular formula: C11H12N4O4. Mole weight: 264.24. Catalog: CCR684270448. | |
| Z-L-Dbu(N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1932657-23-2. Molecular formula: C12H14N4O4. Mole weight: 278.26. Catalog: CCR1932657232. | |
| z-Leu-pna | Heterocyclic Organic Compound. Alternative Names: Z-LEU-PNA;Z-L-LEUCINE 4-NITROANILIDE;Z-L-LEUCINE-P-NITROANILIDE. CAS No. 1174-27-2. Molecular formula: C20H23N3O5. Mole weight: 385.41. Catalog: ACM1174272. | |
| z-L-Phenylalanine | Heterocyclic Organic Compound. Alternative Names: MK-2; HMS2098K22; menaquinone-2. CAS No. 1163-13-3. Molecular formula: C21H24O2. Mole weight: 308.414. Purity: 0.96. IUPACName: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methylnaphthalene-1,4-dione. Catalog: ACM1163133. | |
| z-L-Tyrosine | Heterocyclic Organic Compound. Alternative Names: Z-Tyr-OH315.36; Z-L-TYROSINE; (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid; N-Benzyloxycarbonyl-L-tyrosine; CBZ-L-TYROSINE; Z-TYROSINE; N-Carbobenzoxy-L-tyrosine; N-Cbz-L-TyrOH; N-Carbobenzyloxy-L-tyrosine; N-benzyloxycarbonyl-L-ty. CAS No. 1164-16-6. Molecular formula: C17H17NO5. Mole weight: 315.321. Appearance: White to off-white crystalline powder. Purity: 0.96. IUPACName: Z-TYR-OH. Density: 1.323 g/cm³. Catalog: ACM1164166. | |
| Z-Nle-OH | Peptide synthesis. Group: Amino acids. Alternative Names: Z-L-Norleucine. CAS No. 39608-30-5. Mole weight: 265.3. Canonical SMILES: CCCC[C@H](NC(=O)OCc1ccccc1)C(O)=O. Catalog: ACM39608305. | |
| z-N-Me-ser(tbu)-oh · dcha | Heterocyclic Organic Compound. CAS No. 117106-19-1. Molecular formula: C16H23NO5·C12H23N. Mole weight: 490.68. Catalog: ACM117106191. | |
| Zoledronic acid 1-hydrate | Heterocyclic Organic Compound. CAS No. 118054-40-3. Molecular formula: C5H10N2O7P2.H2O. Purity: 0.96. Catalog: ACM118054403. | |
| Zoledronic acid-d5 | 2H Labeled Compounds. CAS No. 118072-93-8. Molecular formula: C5H5D5N2O7P2. Catalog: ACM118072938. | |
| Zonisamid2-15C2-15N | 13C Labeled Compounds. Alternative Names: 1,2-Benzisoxazole-13C2-3-methanesulfonamide-15N; 3-(Sulfamoyl-15N-methyl)-1,2-benzisoxazole-13C2; AD 810-13C2-15N; Aleviatin-13C2-15N; Excegran-13C2-15N; PD 110843-13C2-15N; Zonegran-13C2-15N. CAS No. 1188265-58-8. Molecular formula: C613C2H8N15NO3S. Mole weight: 215.2. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM1188265588. | |
| z-Phe-lys-2,4,6-trimethylbenzoyloxy-methylketone | Heterocyclic Organic Compound. Alternative Names: AK-56610, (S)-7-Amino-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-2-oxoheptyl 2,4,6-trimethylbenzoate 2,2,2-trifluoroacetate, 118253-05-7. CAS No. 118253-05-7. Molecular formula: C34H41N3O6. Mole weight: 701.729190 [g/mol]. Purity: 0.96. IUPACName: [ (3S) -7-amino-2-oxo-3-[[ (2S) -3-phenyl-2- (phenylmethoxycarbonylamino) propanoyl]amino]heptyl] 2,4,6-trimethylbenzoate;2,2,2-trifluoroacetic acid. Canonical SMILES: CC1=CC (=C (C (=C1)C)C (=O)OCC (=O)C (CCCCN)NC (=O)C (CC2=CC=CC=C2)NC (=O)OCC3=CC=CC=C3)C. C (=O) (C (F) (F)F)O. Catalog: ACM118253057. | |
| z-Phe-lys-2,4,6-trimethylbenzoyloxy-methylketone tfa | Heterocyclic Organic Compound. Alternative Names: Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE TFA;Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone. CAS No. 118237-69-7. Molecular formula: C36H42F3N3O8. Mole weight: 701.73. Catalog: ACM118237697. | |
| Z-Pro-OH | Z-Pro-OH can be used: As a starting material to prepare aib-pro endothiopeptides of pharmacological importance. To prepare biologically significant fluorophore-labeled peptide tetramers or dimers. As a reactant to synthesize benzoxazole derived human neutrophil elastase (HNE) inhibitors. Group: Amino acids. Alternative Names: Z-L-Proline. CAS No. 1148-11-4. Mole weight: 249.26. Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)OCc2ccccc2. ECNumber: 214-557-4. Catalog: ACM1148114. | |
| (Z) -Tetrahydro- 2- (13- octadecenyloxy) -2H- pyran | (Z)?-Tetrahydro-2- (13-octadecenyloxy)?-2H-pyran is an intermediate in synthesizing (Z)-13-Octadecen-1-ol (O235540). It is a compound structurally related to sex pheromone components of clearwing moths Paranthrene tabaniformis (Lepidoptera, Sesiidae). Group: Pheromone ingredients. Alternative Names: (Z)-2-(Octadec-13-en-1-yloxy)tetrahydro-2H-pyran. CAS No. 130253-49-5. Molecular formula: C23H44O2. Mole weight: 352.59. Appearance: Light Yellow Oil. Catalog: ACM130253495. | |
| Z-THR-NH2 | Heterocyclic Organic Compound. Alternative Names: Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate, 91558-42-8, 115728-96-6, 49705-98-8, Benzyl (1-(aminocarbonyl)-2-hydroxypropyl)carbamate, BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE, AC1MIC1J, SCHEMBL10572092, CTK5G9808, EINECS 293-840-4, benzyl[1- -2-hydroxypropyl]carbamate, VA10495, 4CH-021430, A803479, benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate, (phenylmethyl) N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate, N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester. CAS No. 115728-96-6. Molecular formula: C12H16N2O4. Mole weight: 252.266440 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate. Catalog: ACM115728966. | |
| z-Tyr-ohhydrate | Heterocyclic Organic Compound. Alternative Names: Z-Tyr-OH315.36; Z-L-TYROSINE; (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid; N-Benzyloxycarbonyl-L-tyrosine; CBZ-L-TYROSINE; Z-TYROSINE; N-Carbobenzoxy-L-tyrosine; N-Cbz-L-TyrOH; N-Carbobenzyloxy-L-tyrosine; N-benzyloxycarbonyl-L-ty. CAS No. 1164-16-4. Molecular formula: C17H17NO5. Mole weight: 315.321. Appearance: White to off-white crystalline powder. Purity: 0.96. IUPACName: Z-TYR-OH. Density: 1.323 g/cm³. Catalog: ACM1164164. | |
| (Z,Z)-11,13-Hexadecadienyl acetate | Insect Pheromone. Alternative Names: (Z,Z)-11,13-Hexadecadienyl acetate. CAS No. 118744-50-6. Molecular formula: C18H32O2. Mole weight: 280.44548. Purity: 0.96. Catalog: ACM118744506. | |
| (Z,Z)-7,11-Heptacosadiene | The major sex pheromone of Drosophila melanogaster. Group: Heterocyclic organic compound. Alternative Names: 7,11-Heptacosadiene, 7,11-Heptacosadiene, (Z,Z)-, 100462-58-6, 100462-56-4, (Z,Z)-7,11-HEPTACOSADIENE, ACMC-20m3ib, ACMC-20m3ic, Heptacosadiene (7Z,11Z), AGN-PC-001IGL, CTK0E0175, CTK0G8851. CAS No. 100462-58-6. Molecular formula: C27H52. Mole weight: 376.7. Purity: 0.96. IUPACName: heptacosa-7,11-diene. Canonical SMILES: CCCCCCCCCCCCCCCC=CCCC=CCCCCCC. Catalog: ACM100462586. | |
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