Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
---|---|---|
Xylohexaose Quick inquiry Where to buy | Xylohexaose. Group: Marine Chemicals. Alternative Names: O-beta-D-Xylopyranosyl-(1-4)-O-beta-D-xylopyranosyl-(1-4)-O-beta-D-xylopyranosyl-(1-4)-O-beta-D-xylopyranosyl-(1-4)-O-beta-D-xylopyranosyl-(1-4)-D-xylose. Grades: 95%+. CAS No. 49694-21-5. Product ID: ACM49694215. Molecular formula: C30H50O25. Mole weight: 810.7. IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-4,5-Dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol. Density: 1.77±0.1 g/cm³. SMILES: C1C (C (C (C (O1)OC2COC (C (C2O)O)OC3COC (C (C3O)O)OC4COC (C (C4O)O)OC5COC (C (C5O)O)OC6COC (C (C6O)O)O)O)O)O. | |
Xylopentaose Quick inquiry Where to buy | Xylopentaose. Group: Biobased Products. Alternative Names: 1,4-β-D-Xylopentaose. Grades: 96%+. CAS No. 49694-20-4. Product ID: BBC49694204. Molecular formula: C25H42O21. Mole weight: 678.6. IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-4,5-Dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol. Appearance: Solid. Density: 1.75±0.1 g/cm³. SMILES: C1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@@H]2CO[C@H] ([C@@H] ([C@H]2O)O)O[C@@H]3CO[C@H] ([C@@H] ([C@H]3O)O)O[C@@H]4CO[C@H] ([C@@H] ([C@H]4O)O)O[C@@H]5COC ([C@@H] ([C@H]5O)O)O)O)O)O. | |
Xylotetraose Quick inquiry Where to buy | Xylotetraose. Group: Biobased Products. Alternative Names: 4-O-[4-O-[4-O-(β-D-Xylopyranosyl)-β-D-xylopyranosyl]-β-D-xylopyranosyl]-D-xylose. Grades: 98%. CAS No. 22416-58-6. Product ID: BBC22416586. Molecular formula: C20H34O17. Mole weight: 546.47. IUPAC Name: (2R,3R,4R)-4-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-2,3,5-trihydroxypentanal. Appearance: White to off-white solid. Density: 1.72±0.1 g/ml. SMILES: C1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@@H]2CO[C@H] ([C@@H] ([C@H]2O)O)O[C@@H]3CO[C@H] ([C@@H] ([C@H]3O)O)O[C@H] (CO)[C@@H] ([C@H] (C=O)O)O)O)O)O. | |
Xylotriose Quick inquiry Where to buy | Xylotriose. Group: Biobased Products. Alternative Names: 4-O-[4-O-(β-D-Xylopyranosyl)-β-D-xylopyranosyl]-D-xylose. Grades: 98%+. CAS No. 47592-59-6. Product ID: BBC47592596. Molecular formula: C15H26O13. Mole weight: 414.36. IUPAC Name: (3R,4S,5R)-2-[(4S,5S,6R)-4,5-Dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol. Appearance: White to off-white solid. Density: 1.68±0.1 g/cm³. SMILES: C1[C@H] ([C@@H] ([C@H] (C (O1)OC2CO[C@@H] ([C@H] ([C@@H]2O)O)O[C@@H]3COC ([C@@H] ([C@H]3O)O)O)O)O)O. | |
Yatein Quick inquiry Where to buy | Yatein is a lignan isolated from A. chilensis, with antiproliferative activity. Yatein suppresses herpes simplex virus type 1 (HSV-1 ) replication by interruption the immediate-early gene expression. Group: Biobased Products. Alternative Names: (3R)-3α-(3,4,5-Trimethoxybenzyl)-4β-(1,3-benzodioxole-5-ylmethyl)tetrahydrofuran-2-one. Grades: 98%. CAS No. 40456-50-6. Product ID: BBC40456506. Molecular formula: C22H24O7. Mole weight: 400.4. IUPAC Name: (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one. Appearance: Powder. Density: 1.266±0.06 g/ml. SMILES: COC1=CC (=CC (=C1OC)OC)CC2C (COC2=O)CC3=CC4=C (C=C3)OCO4. | |
Yellow No. 5 FD&C Lake Quick inquiry Where to buy | Color group: yellow (dye content 30-45%). Organic, high-purity pigment. Synonym: Tartrazine. Chemical class: Pyrazolone. Uses: Decorative cosmetic products including lipsticks, nail lacquers & face makeups, eye makeup products, personal care products, soaps. Group: Sensory Modifiers. CAS No. 12225-21-7. Product ID: ACM12225217-2. Appearance: Yellow powder. | |
Yerba Mate Extract, USDA Certified Organic Quick inquiry Where to buy | Organic Yerba mate extract dissolved in water and an organic rice solution. Preserved with Leuconostoc Ferment Filtrate. Uses: Anti-puffiness eye creams, anti-aging & anti-wrinkle creams, lotions, serums. Group: Skin Actives. CAS No. 68553-81-1 / 7732-18-5 / 73296-98-7 / 68333-16-4 / 9054-89-1 / 9003-99-0. Product ID: ACM68553811-1. | |
Yk11 Quick inquiry Where to buy | Yk11. Group: Heterocyclic Organic Compound. Alternative Names: YK-11-OA;(17alpha,20E)-17,20-[(1-Methoxyethylidene)bis(oxy)]-3-oxo-19-norpregna-4,20-diene-21-carboxylic acid methyl ester. CAS No. 1370003-76-1. Product ID: ACM1370003761. Molecular formula: C25H34O6. Mole weight: 0. | |
Yohimbine Extract Quick inquiry Where to buy | Strengthening muscular tension, increasing energy metabolism of human body. Group: Material of medical care. Alternative Names: yohimbine extractive. CAS No. 65-19-0. Product ID: ACM65190. Molecular formula: C21H26N2O3·HCL. Mole weight: 390.91. Appearance: low purity: brownish red powder; white to off-white fine powde. | |
Yohimbine hydrochloride Quick inquiry Where to buy | Yohimbine hydrochloride. Group: Biobased Products. Alternative Names: 17alpha-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride. Grades: 98%. CAS No. 65-19-0. Product ID: BBC65190. Molecular formula: C21H27ClN2O3. Mole weight: 390.9. IUPAC Name: Methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride. Appearance: White powder. SMILES: COC (=O)[C@H]1[C@H] (CC[C@@H]2[C@@H]1C[C@H]3C4=C (CCN3C2)C5=CC=CC=C5N4)O. Cl. | |
Ytterbium(3+) acetate Quick inquiry Where to buy | Ytterbium(3+) acetate. Group: Ytterbium Complexes. Alternative Names: Acetic acid, ytterbium(3+) salt (3:1). CAS No. 20981-49-1. Product ID: ACM20981491-1. Molecular formula: C6H9O6Yb. Mole weight: 350.18. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Yb+3]. | |
Ytterbium (III) hexafluoroacetylacetonatedihydrate Quick inquiry Where to buy | Ytterbium (III) hexafluoroacetylacetonatedihydrate. Group: Ytterbium Complexes. Alternative Names: 1,1,1,5,5,5-Hexafluoro-4-hydroxypent-3-en-2-one;ytterbium;dihydrate. Grades: 98%+. CAS No. 81849-60-7. Product ID: ACM81849607-1. Molecular formula: C10H8F12O6Yb. Mole weight: 625.19. Appearance: Solid. SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. O. O. [Yb]. | |
Ytterbium(III) sulfate octahydrate Quick inquiry Where to buy | Ytterbium(III) sulfate octahydrate. Group: Ytterbium Complexes. Alternative Names: Ytterbium(III)sulfateocta hydrate. Grades: 99%+. CAS No. 10034-98-7. Product ID: ACM10034987-3. Molecular formula: H16O20S3Yb2. Mole weight: 778.4. Appearance: Crystal. SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Yb+3].[Yb+3]. | |
Ytterbium(III) trifluoromethanesulfonate hydrate(1:3:x) Quick inquiry Where to buy | Ytterbium(III) trifluoromethanesulfonate hydrate(1:3:x). Group: Ytterbium Complexes. Alternative Names: Trifluoromethanesulfonic acid;ytterbium;hydrate. Grades: 98%+. CAS No. 252976-51-5. Product ID: ACM252976515-1. Molecular formula: C3H5F9O10S3Yb. Mole weight: 641.3. Appearance: Powder. SMILES: C(F)(F)(F)S(=O)(=O)O. C(F)(F)(F)S(=O)(=O)O. C(F)(F)(F)S(=O)(=O)O. O. [Yb]. | |
Ytterbium oxalate hydrate Quick inquiry Where to buy | Ytterbium oxalate hydrate. Group: Ytterbium Complexes. Alternative Names: Oxalic acid;ytterbium;hydrate. Grades: 99%+. CAS No. 58176-74-2. Product ID: ACM58176742-1. Molecular formula: C6H8O13Yb2. Mole weight: 634.2. Appearance: Solid. SMILES: C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. O. [Yb]. [Yb]. | |
Ytterbium triflate Quick inquiry Where to buy | Ytterbium triflate. Group: Ytterbium Complexes. Alternative Names: Trifluoromethanesulfonate; ytterbium(3+). Grades: 97%+. CAS No. 54761-04-5. Product ID: ACM54761045-1. Molecular formula: C3F9O9S3Yb. Mole weight: 620.3. Appearance: Powder. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3]. | |
Yttrium carbonate trihydrate Quick inquiry Where to buy | Yttrium carbonate trihydrate. Group: Heterocyclic Organic Compound. Grades: 99%+. CAS No. 5970-44-5. Product ID: ACM5970445-1. Molecular formula: C3H6O12Y2. Mole weight: 411.88. Appearance: Powder. Solubility: Insoluble in Water. | |
Yttrium(III) 2,2,2-trifluoroacetate Quick inquiry Where to buy | Yttrium(III) 2,2,2-trifluoroacetate. Group: Yttrium Complexes. Alternative Names: Yttrium(III) trifluoroacetate. Grades: 95%+. CAS No. 304851-95-4. Product ID: ACM304851954-3. Molecular formula: C6F9O6Y. Mole weight: 427.95. Appearance: Crystalline. SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Y+3]. | |
Yttrium(III) chloride hydrate Quick inquiry Where to buy | Yttrium(III) chloride hydrate. Group: Yttrium Complexes. Alternative Names: Yttrium(3+);trichloride;hydrate. Grades: 99%+. CAS No. 12741-05-8. Product ID: ACM12741058-1. Molecular formula: Cl3H2OY. Mole weight: 213.28. IUPAC Name: yttrium(3+);trichloride;hydrate. Appearance: Crystalline. SMILES: O.[Cl-].[Cl-].[Cl-].[Y+3]. | |
Yttrium(III) hexafluoroacetylacetonate Quick inquiry Where to buy | Yttrium(III) hexafluoroacetylacetonate. Group: Yttrium Complexes. Alternative Names: Tris-(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O'')-yttrium. Grades: 98%. CAS No. 18911-76-7. Product ID: ACM18911767. Molecular formula: C15H3F18O6Y. Mole weight: 710.06. Appearance: White crystal. SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Y+3]. | |
Yttrium(III) isopropoxide Quick inquiry Where to buy | Yttrium(III) isopropoxide. Group: Yttrium Complexes. Alternative Names: Propan-2-olate;yttrium(3+). CAS No. 2172-12-5. Product ID: ACM2172125-3. Molecular formula: C9H21O3Y. Mole weight: 266.17. Appearance: Solid. Density: 0.9560 g/mL. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Y+3]. | |
Yttrium(III) Oxalate Nonahydrate Quick inquiry Where to buy | Yttrium(III) Oxalate Nonahydrate. Group: Yttrium Complexes. Alternative Names: Oxalate;yttrium(3+);nonahydrate. Grades: 99%+. CAS No. 13266-82-5. Product ID: ACM13266825-2. Molecular formula: C6H18O21Y2. Mole weight: 604.01. Appearance: Crystalline. SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.[Y+3].[Y+3]. | |
Yttrium(III) phosphate hydrate Quick inquiry Where to buy | Yttrium(III) phosphate hydrate. Group: Yttrium Complexes. Alternative Names: Yttrium(3+);phosphate;hydrate. Grades: 99%+. CAS No. 34054-55-2. Product ID: ACM34054552-1. Molecular formula: H2O5PY. Mole weight: 201.89. Appearance: Powder. SMILES: O.[O-]P(=O)([O-])[O-].[Y+3]. | |
Yttrium(III) sulfate octahydrate Quick inquiry Where to buy | Yttrium(III) sulfate octahydrate. Group: Yttrium Complexes. Alternative Names: Sulfuric acid, yttrium(3+) salt (3:2), octahydrate. Grades: 99%+. CAS No. 7446-33-5. Product ID: ACM7446335-3. Molecular formula: H16O20S3Y2. Mole weight: 610.1. Appearance: Crystalline. SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Y+3].[Y+3]. | |
Yttrium(III) trifluoromethanesulfonate hydrate Quick inquiry Where to buy | Yttrium(III) trifluoromethanesulfonate hydrate. Group: Yttrium Complexes. Alternative Names: Trifluoromethanesulfonate; yttrium(3+); hydrate. Grades: 99%. CAS No. 34629-25-9. Product ID: ACM34629259-1. Molecular formula: C3H2F9O10S3Y. Mole weight: 554.1. Appearance: Powder. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].O.[Y+3]. | |
Yttrium, octaaquabis[μ-[sulfato(2-)-κO:κO']][sulfato(2-)-κO]di- Quick inquiry Where to buy | Yttrium, octaaquabis[μ-[sulfato(2-)-κO:κO']][sulfato(2-)-κO]di-. Group: Yttrium Complexes. Alternative Names: Yttrium(III) sulfate octahydrate. Grades: 98%. CAS No. 599170-80-6. Product ID: ACM599170806. Molecular formula: H16O20S3Y2. Mole weight: 610.12. SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Y+3].[Y+3]. | |
(Z)-1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;neodymium Quick inquiry Where to buy | (Z)-1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;neodymium. Group: Neodymium Complexes. Alternative Names: Tris(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octanedionate)neodyMiuM(III). Grades: 99%+. CAS No. 17978-76-6. Product ID: ACM17978766-1. Molecular formula: C30H33F21NdO6. Mole weight: 1032.8. Appearance: Solid. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. [Nd]. | |
(Z)-1,1,1-Trifluoro-4-oxopent-2-en-2-olate;zirconium(4+) Quick inquiry Where to buy | (Z)-1,1,1-Trifluoro-4-oxopent-2-en-2-olate;zirconium(4+). Group: Zirconium Complexes. Alternative Names: 1,1,1-Trifluoro-4-oxo-pent-2-en-2-olate; zirconium(4+). Grades: 98%+. CAS No. 17499-68-2. Product ID: ACM17499682-2. Molecular formula: C20H16F12O8Zr. Mole weight: 703.5. Appearance: Powder. SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Zr+4]. | |
Z-11-Hexadecen-1-ol Quick inquiry Where to buy | Z-11-Hexadecen-1-ol. Group: Insect Pheromone. Alternative Names: 11Z-16OH. Grades: 98%. CAS No. 56683-54-6. Product ID: ACM56683546. Molecular formula: C16H32O. Mole weight: 240.42. IUPAC Name: (Z)-hexadec-11-en-1-ol. EC Number: 260-337-6. Boiling Point: 309ºC at 760 mmHg. Flash Point: 134.9ºC. Density: 0.847 g/cm³. | |
(Z)-11-Methyl-N-(methylsulfonyl)dodec-2-enamide Quick inquiry Where to buy | (Z)-11-Methyl-N-(methylsulfonyl)dodec-2-enamide. Group: Aldehyde-functionalized Pheromone. Alternative Names: (Z)-11-methyl-N-(methylsulfonyl)dodec-2-enamide;C23;CHEBI:87144;(Z)-N-mesyl-11-methyldodec-2-enamide;(2Z)-N-mesyl-11-methyldodec-2-enamide;(Z)-11-methyl-N-(mesyl)dodec-2-enamide;(2Z)-11-methyl-N-(mesyl)dodec-2-enamide;cis-11-methyl-N-(methylsulfonyl)dodec-2-enamide;(2Z)-11-methyl-N-(methylsulfonyl)dodec-2-enamide;Q27159401. Molecular formula: C14H27NO3S. Mole weight: 289.44g/mol. IUPAC Name: (Z)-11-methyl-N-methylsulfonyldodec-2-enamide. SMILES: CC(C)CCCCCCCC=CC(=O)NS(=O)(=O)C. InChI: InChI=1S/C14H27NO3S/c1-13(2)11-9-7-5-4-6-8-10-12-14(16)15-19(3,17)18/h10,12-13H,4-9,11H2,1-3H3,(H,15,16)/b12-10-. InChIKey: YYEYJWOZXLZHEO-BENRWUELSA-N. | |
[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]ferrocene Quick inquiry Where to buy | [(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]ferrocene. Group: Iron Complexes. Alternative Names: (Z)-FeCP-oxindole. Grades: 98%. CAS No. 1137967-28-2. Product ID: ACM1137967282. Molecular formula: C19H15FeNO. Mole weight: 329.2. SMILES: [CH-]1C=CC=C1.C1=CC=C2C(=C1)C(=C(N2)[O-])C=C3C=CC=C3.[Fe+2]. | |
(Z)-14-Methylpentadec-2-enoic acid Quick inquiry Where to buy | (Z)-14-Methylpentadec-2-enoic acid. Group: Aldehyde-functionalized Pheromone. Alternative Names: (Z)-14-methylpentadec-2-enoic acid;CHEBI:87146;cis-14-methylpentadec-2-enoic acid;(2Z)-14-methylpentadec-2-enoic acid;Q27159403;C12. Molecular formula: C16H30O2. Mole weight: 254.41g/mol. IUPAC Name: (Z)-14-methylpentadec-2-enoic acid. SMILES: CC(C)CCCCCCCCCCC=CC(=O)O. InChI: InChI=1S/C16H30O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h12,14-15H,3-11,13H2,1-2H3,(H,17,18)/b14-12-. InChIKey: WTXXSZUATXIAJO-OWBHPGMISA-N. | |
(Z)-1-Bromooctadec-9-ene Quick inquiry Where to buy | (Z)-1-Bromooctadec-9-ene. Group: Heterocyclic Organic Compound. Alternative Names: OLEYL BROMIDE;(Z)-1-Bromo-9-octadecene;(z)-9-octadecen;9-octadecene,1-bromo-,(Z)-;1-BROMO-CIS-9-OCTADECENE;(Z)-1-bromooctadec-9-ene;(9Z)-1-Bromo-9-octadecene;(Z)-9-Octadecen-1-yl bromide. Grades: 96%. CAS No. 6110-53-8. Product ID: ACM6110538. Molecular formula: C18H35Br. Mole weight: 331.3745. IUPAC Name: (Z)-1-bromooctadec-9-ene. EC Number: 228-074-1. Boiling Point: 377.3ºC at 760mmHg. Flash Point: 179ºC. Density: 0.996g/cm³. | |
(Z)-1-Ethoxy-2-(tributylstannyl)ethene Quick inquiry Where to buy | (Z)-1-Ethoxy-2-(tributylstannyl)ethene. Group: Tin Complexes. Alternative Names: Tributyl-[(Z)-2-ethoxyethenyl]stannane. Grades: 97%. CAS No. 64724-29-4. Product ID: ACM64724294-2. Molecular formula: C16H34OSn. Mole weight: 361.2. SMILES: CCCC[Sn](CCCC)(CCCC)C=COCC. | |
(Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one Quick inquiry Where to buy | (Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one. Group: Biobased Products. Alternative Names: 1-Methyl-2-(6Z)-6-undecen-1-yl-4(1H)-quinolinone. Grades: 98%. CAS No. 120693-49-4. Product ID: BBC120693494. Molecular formula: C21H29NO. Mole weight: 311.46. IUPAC Name: 1-Methyl-2-undec-6-enylquinolin-4-one. Appearance: Solid. Density: 0.989±0.06 g/ml. SMILES: CCCCC=CCCCCCC1=CC(=O)C2=CC=CC=C2N1C. | |
(Z)-2-((3R,4R,5R)-3,5-Bis((Tert-Butyldimethylsilyl)Oxy)-4-(3-((Tert-Butyldimethylsilyl)Oxy)Propoxy)-2-Methylenecyclohexylidene)Ethanol Quick inquiry Where to buy | (Z)-2-((3R,4R,5R)-3,5-Bis((Tert-Butyldimethylsilyl)Oxy)-4-(3-((Tert-Butyldimethylsilyl)Oxy)Propoxy)-2-Methylenecyclohexylidene)Ethanol. Group: Organosilicone. CAS No. 200636-42-6. Molecular formula: C30H62O5Si3. Mole weight: 587.07 g/mol. | |
(Z)-5-Hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum Quick inquiry Where to buy | (Z)-5-Hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum. Group: Lanthanide Complexes. Alternative Names: Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum. Grades: 99%+. CAS No. 14319-13-2. Product ID: ACM14319132-2. Molecular formula: C33H60LaO6. Mole weight: 691.7. Appearance: Powder. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [La]. | |
Z-8-Dodecenyl acetate/E-8-Dodecenyl acetate/Z-8-Dodecenol CAS WPNA-0001 Quick inquiry Where to buy | Z-8-Dodecenyl acetate/E-8-Dodecenyl acetate/Z-8-Dodecenol CAS WPNA-0001. Uses: Often used as a pheromone, used in Oriental fruit moth, Carambola fruit borer, Macadamia borer, False codling moth, Plum fruit moth, Small fruit tortrix, as well as other lepidoptera . Group: Pheromone Ingredients. Alternative Names: 8Z-12Ac/8E-12Ac/8Z-12OH. Grades: 94%(8Z-12Ac: 88-90%; 8E-12Ac: 5-6%; 8Z-12OH:0.5-1.5%). | |
(Z)-Akuammidine Quick inquiry Where to buy | (Z)-Akuammidine. Group: Biobased Products. Alternative Names: (19Z)-Rhazine. Grades: 98%. CAS No. 113973-31-2. Product ID: BBC113973312. Molecular formula: C21H24N2O3. Mole weight: 352.43. IUPAC Name: methyl 15-ethylidene-13-(hydroxymethyl)-3, 17-diazapentacyclo[12.3.1.02, 10.04, 9.012, 17]octadeca-2(10), 4, 6, 8-tetraene-13-carboxylate. Appearance: Solid. Density: 1.34±0.1 g/ml. SMILES: CC=C1CN2C3CC1C (C2CC4=C3NC5=CC=CC=C45) (CO)C (=O)OC. | |
Zanamivir Quick inquiry Where to buy | Zanamivir. Group: Heterocyclic Organic Compound. Alternative Names: D-GLYCERO-D-GALACTO-NON-2-ENONIC ACID, 5-(ACETYLAMINO)-4-[(AMINOIMINOMETHYL)AMINO]-2,6-ANHYDRO-3,4,5-TRIDEOXY-;D-GLYCERO-D-GALACTO-NON-2-ENONIC ACID, 5-(ACETYLAMINO)-4-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY-, METHYL ESTER, 7,8,9-TRIACETATE;Zanamivir Amine Tria. CAS No. 139110-70-6. Product ID: ACM139110706. Molecular formula: C18H26N2O10. Mole weight: 430.407. Appearance: Low Melting Yellow Solid. | |
Zarzissine Quick inquiry Where to buy | Zarzissine. Group: Biobased Products. Alternative Names: 1H-Imidazo[4,5-d]pyridazin-2-amine. Grades: 98%. CAS No. 160568-14-9. Product ID: BBC160568149. Molecular formula: C5H5N5. Mole weight: 135.13. IUPAC Name: 1H-imidazo[4,5-d]pyridazin-2-amine. Appearance: Solid. Density: 1.612±0.06 g/ml. SMILES: C1=C2C(=CN=N1)N=C(N2)N. | |
Z,E-11,13-Hexadecadien-1-ol CAS WPNA-0006 Quick inquiry Where to buy | Z,E-11,13-Hexadecadien-1-ol CAS WPNA-0006. Uses: Navel orangeworm (Amyelois transitella). Group: Pheromone Ingredients. Alternative Names: 11Z,13E-16OH. | |
Zea Mays (Corn) Starch Quick inquiry Where to buy | Zea Mays (Corn) Starch is a common ingredient used in the food and cosmetic industry. It is a white, powdery substance derived from the corn plant. Corn starch is made from the endosperm of the corn kernel, which is ground into a fine powder. In the cosmetic industry, corn starch is used as a talc-free alternative in powders, creams, and lotions. It is known for its ability to absorb moisture and oil, making it useful for reducing shine on the skin and hair. It can also be used as a gentle exfoliant in facial scrubs. Uses: 1. Thickener and binder in food products such as soups, sauces, and gravies. 2. Used as a coating agent in the production of fried foods such as chicken nuggets and onion rings. 3. Used as a baking powder substitute in gluten-free baking. 4. Used in the production of biodegradable plastics as a sustainable alternative to traditional petroleum-based plastics. 5. Used in the manufacturing of paper and textiles as a sizing agent. 6. Used in cosmetics and personal care products as a stabilizer and thickening agent. Group: Rheology Modifiers. CAS No. 9005-25-8. Product ID: ACM9005258-13. Appearance: fine white powder. | |
Zea Mays (Corn) Starch 9230 Quick inquiry Where to buy | Zea Mays (Corn) Starch 9230 is a type of corn starch that is commonly used in a variety of cosmetic and personal care products. It is a fine, white powder that functions as a thickening and bulking agent, as well as providing a smooth, silky texture to products. Uses: 1. Food and beverage industry: Corn starch 9230 is used as a thickener, stabilizer, and bulking agent in a wide range of food and beverage products, including soups, sauces, gravies, dressings, and baked goods. 2. Pharmaceutical industry: Corn starch 9230 is used as an excipient in the production of tablets, capsules, and other solid dosage forms. It helps to bind the ingredients together and to facilitate the disintegration and dissolution of the tablet/capsule in the body. 3. Personal care industry: Corn starch 9230 is used as an absorbent and bulking agent in personal care products, such as body powders, talcum powders, and dry shampoos. 4. Paper industry: Corn starch 9230 is used as a binder and filler in the production of paper and paper products. It improves the strength and printability of the paper. 5. Textile industry: Corn starch 9230 is used as a sizing agent in the textile industry to make the yarns smoother and reduce breakage during weaving. 6. Biodegradable plastics: Corn starch 9230 is also used as a raw material for the production of biodegradable plastics, which are environmentally friendly and can be broken down by natural processes. Group: Sensory Modifiers. CAS No. 9005-25-8. Product ID: ACM9005258-14. Appearance: white, fine powder with a neutral odour. | |
Zea Mays (Corn) Starch Hydroxypropyl Quick inquiry Where to buy | Zea Mays (Corn) Starch Hydroxypropyl is a modified corn starch that is commonly used in the food, pharmaceutical, and cosmetic industries. This ingredient is created by treating corn starch with propylene oxide, which causes the starch molecules to become hydroxypropylated. This modification enhances the functional properties of the starch, including increased stability, thicker texture, and improved solubility in water. In the cosmetic industry, it is commonly used in products such as shampoos, body washes, and lotions to provide a thick texture and improve product stability. Uses: 1. Thickening agent and stabilizer in cosmetics and personal care products. 2. Used as a binder in tablets and capsules in pharmaceuticals. 3. Acts as a filler and extender in food products. 4. Improves texture and mouthfeel of processed foods. 5. Used as a dusting powder in the production process of latex products. 6. Can be used as an adhesive in paper and textile industries. 7. Can act as a water-absorbing material in the production of diapers and sanitary napkins. 8. Used as a thickening agent in paints and coatings. 9. Can be used as a biodegradable packaging material. 10. Acts as a sizing agent in paper manufacturing. Group: Sensory Modifiers. CAS No. 9049-76-7. Product ID: ACM9049767-1. Appearance: white or off-white, odorless powder with a soft, silky texture. | |
Z-Guggulsterone Quick inquiry Where to buy | Z-Guggulsterone. Group: Main Products. Alternative Names: Guggulsterone. Grades: 95%. CAS No. 39025-23-5. Product ID: ACM39025235. Molecular formula: C21H28O2. Mole weight: 312.45. Appearance: Off-White to Light Yellow powder. Melting Point: >191 °C. | |
(Z)-Hexadec-9-en-1-ol Quick inquiry Where to buy | (Z)-Hexadec-9-en-1-ol. Group: Pheromone Ingredients. Alternative Names: Palmitoleyl alcohol;(Z)-Hexadec-9-en-1-ol;cis-9-Hexadecenol;10378-01-5;9-Hexadecen-1-ol, (Z)-;(Z)-9-Hexadecen-1-ol;(9Z)-hexadec-9-en-1-ol;9Z-Hexadecen-1-ol;Z-9-Hexadecen-1-ol;(9Z)-9-Hexadecen-1-ol;MFCD00056668;(9Z)-hexadecen-1-ol;palmitoleic alcohol;9-Hexadecenol, Z;EINECS 233-831-4;(z)-9-hexadecenol;Palmitoleyl alcohol, ~99%; SCHEMBL145395; CHEBI:75623; DTXSID70880932; LMFA05000204; ZINC59724957; AS-58061; Palmitoleyl alcohol, >=98% (capillary GC);J-001039;Q27145425. CAS No. 10378-01-5. Molecular formula: C16H32O. Mole weight: 240.42g/mol. IUPAC Name: (Z)-hexadec-9-en-1-ol. EC Number: 233-831-4. SMILES: CCCCCCC=CCCCCCCCCO. InChI: InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7-. InChIKey: LBIYNOAMNIKVKF-FPLPWBNLSA-N. | |
Zidovudine Quick inquiry Where to buy | Zidovudine. Group: Heterocyclic Organic Compound. Alternative Names: 3-AZIDO-3-DEOXYTHYMIDINE; 1-(4-azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1h-pyrimidine-2, 4-dione; 1-((2R, 4S, 5S)-4-AZIDO-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-METHYL-1H-PYRIMIDINE-2, 4-DIONE; AZT; AZIDOTHYMIDINE; ZIDOVUDINE; 3'-azido-3'-deoxy-thymidin; bwa509u. CAS No. 30516-87-1. Product ID: ACM30516871. Molecular formula: C10H13N5O5. Mole weight: 283.24. Melting Point: 113-115°C(lit.). | |
ZIF-64 Quick inquiry Where to buy | ZIF-64. Group: MOF Flame Retardant. Alternative Names: IRMOF-1. CAS No. 17339-44-5. Product ID: ACM17339445. Molecular formula: C6H8N4.Zn. Mole weight: 201.54. Appearance: White Powder. | |
ZIF-68 Quick inquiry Where to buy | ZIF-68. Group: MOF Flame Retardant. Alternative Names: IRMOF-1. CAS No. 1018477-09-2. Product ID: ACM1018477092-2. Molecular formula: C10H7N5O2Zn. Mole weight: 294.58. Appearance: White Powder. | |
ZIF-69 Quick inquiry Where to buy | ZIF-69. Group: MOF Flame Retardant. Alternative Names: MOF-5. CAS No. 1018477-10-5. Product ID: ACM1018477105-2. Molecular formula: C10H6ClN5O2Zn. Mole weight: 329.05. Appearance: White powder. | |
ZIF-7 Quick inquiry Where to buy | ZIF-7. Group: MOF Flame Retardant. Alternative Names: 1H-Benzimidazole, zinc salt. CAS No. 909531-29-9. Product ID: ACM909531299-2. Molecular formula: C14H12N4.H2O.Zn. Mole weight: 319.68. Appearance: Off-white Powder. | |
ZIF-70 Quick inquiry Where to buy | ZIF-70. Group: MOF Flame Retardant. Alternative Names: Zn(Im)1.13(nIM)0.87. CAS No. 1207355-49-4. Product ID: ACM1207355494-2. Molecular formula: C6H5N5O2Zn. Mole weight: 244.55. Appearance: Off white powders. | |
Zinc;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate Quick inquiry Where to buy | Zinc;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate. Group: Zinc Complexes. Alternative Names: Zinc 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate dihydrate. Grades: 98%. CAS No. 16743-33-2. Product ID: ACM16743332-1. Molecular formula: C10H6F12O6Zn. Mole weight: 515.5. Appearance: Powder. SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.O.[Zn+2]. | |
Zinc;2-amino-3-methyl-4H-imidazol-5-one;dichloride Quick inquiry Where to buy | Zinc;2-amino-3-methyl-4H-imidazol-5-one;dichloride. Group: Zinc Complexes. Grades: 98%. CAS No. 62708-52-5. Product ID: ACM62708525-1. Molecular formula: C8H14Cl2N6O2Zn. Mole weight: 362.5. SMILES: CN1CC(=O)N=C1N.CN1CC(=O)N=C1N.[Cl-].[Cl-].[Zn+2]. | |
Zinc 2-ethylhexanoate Quick inquiry Where to buy | Zinc 2-ethylhexanoate. Group: Zinc Complexes. Alternative Names: Zinc bis(2-ethylhexanoate). Grades: 97%. CAS No. 136-53-8. Product ID: ACM136538-2. Molecular formula: C16H30O4Zn. Mole weight: 351.8. SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]. | |
Zinc 5-nitroisophthalate Quick inquiry Where to buy | Zinc 5-nitroisophthalate. Group: Heterocyclic Organic Compound. Alternative Names: Zinc 5-nitroisophthalate; 1,3-Benzenedicarboxylic acid,5-nitro-,zinc salt (1:1); EINECS 262-309-9; zinc 5-nitrobenzene-1,3-dicarboxylate. Grades: 96%. CAS No. 60580-61-2. Product ID: ACM60580612. Molecular formula: C8H5NO6Zn. Mole weight: 274.521520 [g/mol]. IUPAC Name: zinc 5-nitrobenzene-1,3-dicarboxylate. EC Number: 262-309-9. Boiling Point: 473.7ºC at 760 mmHg. Flash Point: 214ºC. | |
Zinc 8-quinolinolate Quick inquiry Where to buy | Zinc 8-quinolinolate. Group: Zinc Complexes. Alternative Names: Bis(8-quinolinolato) zinc. Grades: 98%+. CAS No. 13978-85-3. Product ID: ACM13978853-5. Molecular formula: C18H12N2O2Zn. Mole weight: 353.7. Appearance: Powder. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. | |
Zinc acrylate Quick inquiry Where to buy | Zinc acrylate. Uses: This product is suitable for scientific research. Group: Zinc Complexes. Alternative Names: 2-Propenoic acid, zinc salt. Grades: 98%. CAS No. 14643-87-9. Product ID: ACM14643879-2. Molecular formula: C6H6O4Zn. Mole weight: 207.5. EC Number: 238-692-3. SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]. | |
Zinc bis[bis(2-hydroxyethyl)carbamodithioate] Quick inquiry Where to buy | Zinc bis[bis(2-hydroxyethyl)carbamodithioate]. Group: Zinc Complexes. Alternative Names: Bis(2-hydroxyethyl)dithiocarbamic acid zinc(II) salt. Grades: 98%+. CAS No. 19163-92-9. Product ID: ACM19163929-3. Molecular formula: C10H20N2O4S4Zn. Mole weight: 425.9. IUPAC Name: Zinc;N,N-bis(2-hydroxyethyl)carbamodithioate. SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]. | |
Zinc bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | Zinc bis(trifluoromethylsulfonyl)imide. Group: Zinc Complexes. Alternative Names: Bis(trifluoromethanesulfonyl)imide zinc(II) Salt. Grades: 98%. CAS No. 168106-25-0. Product ID: ACM168106250-2. Molecular formula: C4F12N2O8S4Zn. Mole weight: 625.65. Appearance: White powder. SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Zn+2]. | |
Zinc dibenzyldithiocarbamate Quick inquiry Where to buy | Zinc dibenzyldithiocarbamate. Group: Zinc Complexes. Alternative Names: Dibenzyldithiocarbamic acid zinc salt. Grades: 99%. CAS No. 14726-36-4. Product ID: ACM14726364-2. Molecular formula: C30H28N2S4Zn. Mole weight: 610.2. IUPAC Name: Zinc;N,N-dibenzylcarbamodithioate. Appearance: Powder. Density: 1.42 g/cm3. SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-]. C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-]. [Zn+2]. | |
Zinc Diethylphosphinate (ZDP) Quick inquiry Where to buy | Zinc Diethylphosphinate (ZDP). Uses: 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. Product ID: ACM284685456. Appearance: white free-running powder. | |
Zinc dipyroglutamate Quick inquiry Where to buy | Zinc dipyroglutamate. Group: Heterocyclic Organic Compound. CAS No. 15454-75-8. Product ID: ACM15454758. Molecular formula: C10H12N2O6Zn. Mole weight: 321.621 g/mol. | |
Zinc fluoroborate Quick inquiry Where to buy | Zinc fluoroborate. Group: Boron Flame Retardant. Alternative Names: Zinc fluoroborate Zinc tetrafluoroborate 13826-88-5 zinc;ditetrafluoroborate. CAS No. 13826-88-5. Product ID: ACM13826885. Molecular formula: B2F8Zn. Mole weight: 239. IUPAC Name: zinc;ditetrafluoroborate. Appearance: crystalline. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Zn+2]. | |
Zinc Hydrogen Phosphite Quick inquiry Where to buy | Zinc Hydrogen Phosphite. Group: Low-Valence Transition Metal Additive. Alternative Names: Zinc Biphosphite. Product ID: ACMA00023516. Molecular formula: ZnHPO3. Mole weight: 145.3599. | |
Zinc hydroxide Quick inquiry Where to buy | Zinc hydroxide. Group: Heterocyclic Organic Compound. Alternative Names: zincdihydroxide; zinchydroxide(zn(oh)2); ZINC HYDROXIDE;znmc hydroxide;Zinc dihydoxide. CAS No. 20427-58-1. Product ID: ACM20427581. Molecular formula: H2O2Zn. Mole weight: 99.4. | |
Zinc(II) difluoromethanesulfinate Quick inquiry Where to buy | Zinc(II) difluoromethanesulfinate. Group: Zinc Complexes. Alternative Names: 1,1-Difluoro-methanesulfinic acid zinc salt (2:1). Grades: 98%. CAS No. 1355729-38-2. Product ID: ACM1355729382-1. Molecular formula: C2H2F4O4S2Zn. Mole weight: 295.57. SMILES: C(F)(F)S(=O)[O-].C(F)(F)S(=O)[O-].[Zn+2]. | |
Zinc(II) formate dihydrate Quick inquiry Where to buy | Zinc(II) formate dihydrate. Group: Zinc Complexes. Grades: 98%. CAS No. 5970-62-7. Product ID: ACM5970627-1. Molecular formula: C2H6O6Zn. Mole weight: 191.4. Appearance: Powder. SMILES: C(=O)[O-].C(=O)[O-].O.O.[Zn+2]. | |
Zinc(II) propane-1-sulfinate Quick inquiry Where to buy | Zinc(II) propane-1-sulfinate. Group: Zinc Complexes. Alternative Names: Bis[(propylsulfinyl)oxy]zinc. Grades: 98%. CAS No. 24308-93-8. Product ID: ACM24308938-1. Molecular formula: C6H14O4S2Zn. Mole weight: 279.71. SMILES: CCCS(=O)[O-].CCCS(=O)[O-].[Zn+2]. |