Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 1,6-Naphthyridin-5(6H)-one | 1,6-Naphthyridin-5(6H)-one. Group: Pheromone Ingredients. CAS No. 23616-31-1. Molecular formula: C8H6N2O. Mole weight: 146.15. |  |
| 16-Oxo-octadecanoic acid | 16-Oxo-octadecanoic acid. Alternative Names: 16-ketostearic acid; 16-Oxooctadecanoic acid; 16-Oxostearic acid. Grades: 98%+. Product ID: ACM13126288-1. Molecular formula: C18H34O3. Mole weight: 298.46. Storage: Freezer. | |
| 16(R)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 16(R)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 16(R)-HETE. Grades: 98%+. Product ID: ACM183509220. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
| 16(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 16(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 16(S)-HETE. Grades: 98%+. Product ID: ACM183509231-1. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
| 16(Z),19(Z),22(Z),25(Z),28(Z),31(Z)-Tetratriacontahexaenoic acid | 16(Z),19(Z),22(Z),25(Z),28(Z),31(Z)-Tetratriacontahexaenoic acid. Alternative Names: Tetratriacontahexaenoic acid; 16,19,22,25,28,31-Tetratriacontahexaenoic acid all Z. Grades: 97%+. Product ID: ACM105528061. Molecular formula: C34H56O2. Mole weight: 496.81. Storage: Freezer. | |
| 17,18-dihydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 17,18-dihydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 17(18)-DiHETE, (±)17,18-dihydroxy-eicosa-5,8,11,14-Tetraenoic Acid. Grades: 98%+. Product ID: ACMA00021365. Molecular formula: C20H32O4. Mole weight: 336.5. Storage: Freezer. | |
| 17,20-Dihydroxy-4-pregnen-3-one | 17,20-Dihydroxy-4-pregnen-3-one. Group: Pheromone Ingredients. Molecular formula: C23H37O3. Mole weight: 361.54. Appearance: Clear, colourless to pale yellow liquid. | |
| 17,21-Dimethylheptatriacontane | 17,21-Dimethylheptatriacontane. Group: Pheromone Ingredients. CAS No. 67979-79-7. Molecular formula: C39H80. Mole weight: 549.05. | |
| 1,7-Bis(4-Triethoxysilylpropoxy-3-Methoxyphenyl)-1,6-Heptadiene-3,5-Dione | 1,7-Bis(4-Triethoxysilylpropoxy-3-Methoxyphenyl)-1,6-Heptadiene-3,5-Dione. Group: Silsesquioxane and Organosilicone. CAS No. 947329-82-0. Pack Sizes: 10 g; 100 g. Product ID: ACM947329820. Molecular formula: C39H60O12Si2. Mole weight: 777.07 g/mol. | |
| 1,7-Dichloro-1,1,3,3,5,5,7,7-Ctamethyltetrasiloxane | 1,7-Dichloro-1,1,3,3,5,5,7,7-Ctamethyltetrasiloxane. Group: Siloxane Compound. Grades: >97%. Product ID: ACMA00022368. Molecular formula: C8H24Cl2O3Si4. Mole weight: 351.52 g/mol. Appearance: Colorless to almost colorless clear liquid. EC Number: 219-597-6. Boiling Point: 222 °C. Melting Point: -62 °C. Flash Point: 87 °C. | |
| 1,7-Dichloroctamethyltetrasiloxane | 1,7-Dichloroctamethyltetrasiloxane. Group: Silane Compound; Siloxane Compound; Silsesquioxane and Organosilicone. Grades: 0.92. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022168. Molecular formula: C8H24Cl2O3Si4. Mole weight: 351.52 g/mol. Boiling Point: 246.6 °C(760 mmHg). Melting Point: -62 °C(lit.). Flash Point: 87.8 °C. Density: 1.017 g/mL. | |
| 1,7-Dimethoxy-1,1,3,3,5,5,7,7-Ctamethyl-Tetrasiloxane | 1,7-Dimethoxy-1,1,3,3,5,5,7,7-Ctamethyl-Tetrasiloxane. Group: Siloxane Compound. CAS No. 17928-31-3. Product ID: ACM17928313-1. Molecular formula: C10H30O5Si4. | |
| 1,7-Dioxacycloheptadecan-8-one | 1,7-Dioxacycloheptadecan-8-one. Uses: Use as perfume. Alternative Names: 11-Oxahexadecan-16-olide;Musk R1. CAS No. 3391-83-1. Product ID: ACM3391831-1. Molecular formula: C15H28O3. Mole weight: 256.38. | |
| 17-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid | 17-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid. Alternative Names: 17-HDHA. Grades: 98%+. Product ID: ACM90780522-1. Molecular formula: C22H32O3. Mole weight: 344.5. Storage: Freezer. | |
| 17-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 17-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 17-HETE. Grades: 98%+. Product ID: ACM128914476. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
| 17-Hydroxyheptadecanoic acid | 17-Hydroxyheptadecanoic acid. Alternative Names: OMEGA-HYDROXY C17:0 FATTY ACID;ω-Hydroxyheptadecanoic acid. Grades: 97%+. Product ID: ACM13099348. Molecular formula: C17H34O3. Mole weight: 286.45. Boiling Point: 427.8±18.0 °C(Predicted). Melting Point: 87.5-88.0 °C. Storage: Freezer. | |
| 17-Methyl-Androstenone | 17-Methyl-Androstenone. Uses: 17-Methyl-Androstenone (CAS# 95369-40-7) is a derivative of the pheromone Androstenone. Androstenone (CAS# 18339-16-7) It is a potent androgen with anabolic properties. Group: Pheromone Ingredients. Alternative Names: 17-methyl-5α-Androst-16-en-3-one. CAS No. 95369-40-7. | |
| 17-Methyloctadecanoic acid | 17-Methyloctadecanoic acid. Alternative Names: 17-Methylstearic acid. Grades: 98%+. Product ID: ACM2724596-1. Molecular formula: C19H38O2. Mole weight: 298.5. Melting Point: 67.5 °C. Storage: Room temperature. | |
| 17(R)-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid | 17(R)-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid. Alternative Names: 17(R)-HDHA. Grades: 98%+. Product ID: ACM155976537-1. Molecular formula: C22H32O3. Mole weight: 344.5. Storage: Freezer. | |
| 17(R)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 17(R)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 17(R)-HETE. Grades: 98%+. Product ID: ACM183509242. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
| 17(S)-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid | 17(S)-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid. Alternative Names: 17(S)-HDHA. Grades: 98%+. Product ID: ACM92693033. Molecular formula: C22H32O3. Mole weight: 344.5. Storage: Freezer. | |
| 17(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 17(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 17(S)-HETE. Grades: 98%+. Product ID: ACM183509253-1. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
| 17(Z)-Hexacosenoic acid | 17(Z)-Hexacosenoic acid. Alternative Names: 17-cis-Hexacosenoic acid; cis-17-Hexacosenoic acid, Ximenic acid. Grades: 98%+. Product ID: ACM66274439. Molecular formula: C26H50O2. Mole weight: 394.67. Storage: Freezer. | |
| 18-hydroxy-5(Z),8(Z),11(Z),14(Z),16(E)-eicosapentaenoic acid | 18-hydroxy-5(Z),8(Z),11(Z),14(Z),16(E)-eicosapentaenoic acid. Alternative Names: 18-HEPE. Grades: 97%+. Product ID: ACM141110170-1. Molecular formula: C20H30O3. Mole weight: 318.5. Storage: Freezer. | |
| 18-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 18-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 18-HETE. Grades: 97%+. Product ID: ACM133268583-1. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
| 18-Hydroxy-9(Z)-octadecenoic acid | 18-Hydroxy-9(Z)-octadecenoic acid. Alternative Names: 18-Hydroxy-9(Z)-octadecenoic acid. Grades: 98%+. Product ID: ACM24753524. Molecular formula: C18H34O3. Mole weight: 298.46. Storage: Freezer. | |
| 18-Methyleicosanoic acid | 18-Methyleicosanoic acid. Alternative Names: 18-MEA. Grades: 98%+. Product ID: ACM36332931. Molecular formula: C21H42O2. Mole weight: 326.56. Storage: Room temperature. | |
| 18(S)-Methyleicosanoic acid | 18(S)-Methyleicosanoic acid. Alternative Names: 18(S)-Methyleicosanoic acid. Grades: 98%+. Product ID: ACM340257503. Molecular formula: C21H42O2. Mole weight: 326.56. Storage: Room temperature. | |
| 18(Z),21(Z),24(Z),27(Z),30(Z),33(Z)-Hexatriacontahexaenoic acid | 18(Z),21(Z),24(Z),27(Z),30(Z),33(Z)-Hexatriacontahexaenoic acid. Grades: 97%+. Product ID: ACMA00021370. Molecular formula: C36H60O2. Mole weight: 524.86. Storage: Freezer. | |
| 19,20-dihydroxy-4(Z),7(Z),10(Z),13(Z),16(Z)-docosapentaenoic acid | 19,20-dihydroxy-4(Z),7(Z),10(Z),13(Z),16(Z)-docosapentaenoic acid. Alternative Names: 4(5)-DiHDPA lactone. Grades: 95%+. Product ID: ACM845673689. Molecular formula: C22H32O3. Mole weight: 344.5. Storage: Freezer. | |
| 19,23-Dimethyltritriacontene | 19,23-Dimethyltritriacontene. Group: Pheromone Ingredients. Molecular formula: C35H70. Mole weight: 490.93. Appearance: Gamasomorpha maschwitzi,Diaritiger fossulatus,Leptopilina japonica,Leptopilina ryukyuensis,Byctiscus populi,Anaglyptus mysticus,Vadonia livida,Phaedon cochleariae,Chrysochus auratus,Chrysochus cobaltinus,Sermylassa halensis,Harmonia axyridis,Zyras comes,Alphitophagus bifasciatus,Eremostibes barbatus,Haematobia irritans,Anastrepha fraterculus,Myoleja lucida,Bombus cullumanus,Bombus filchnerae,Bombus hypnorum,Bombus lapidarius,Bombus lucorum,Bombus mesomelas,Bombus muscorum allenellus,Bombus muscorum muscorum,Bombus pascuorum,Bombus pomorum,Bombus semenoviellus,Bombus terrestris,Eufriesea chrysopyga,Eufriesea pulchra,Euglossa allosticta,Euglossa amazonica,Euglossa chalybeata,Euglossa championi,Euglossa cognata,Euglossa cordata,Euglossa crassipunctata,Euglossa cybelia,Euglossa dodsoni,Euglossa erythrochlora,Euglossa flammea,Euglossa gorgonensis,Euglossa hansoni,Euglossa hemichlora,Euglossa heterosticta,Euglossa ignita,Euglossa imperialis,Euglossa milenae,Euglossa mixta,Euglossa prasina,Euglossa sapphirina,Euglossa tridendata,Euglossa variabilis,Euglossa villosiventris,Euglossa viridissima,Eulaema bombiformis,Eulaema meriana,Exaerete smaragdina,Iridomyrmex nitidiceps,Camponotus japonicus,Cataglyphis hispanicus,Formica argentea,Formica japonica,Formica truncorum,Lasius sakagamii,Leptogenys distinguenda,Macrotermes subhyalinus. | |
| 19-Acetyl-12-deacetoxy-12-oxo-deoxosalarin | 19-Acetyl-12-deacetoxy-12-oxo-deoxosalarin. Group: Pheromone Ingredients. Molecular formula: C27H40O4. Mole weight: 428.6. | |
| 1,9-Dichlorodecamethylpentasiloxane | 1,9-Dichlorodecamethylpentasiloxane. Group: Silsesquioxane and Organosilicone. CAS No. 14741-59-4. Pack Sizes: 10 g; 100 g. Product ID: ACM14741594-1. Molecular formula: C10H30Cl2O4Si5. Mole weight: 425.69 g/mol. | |
| 19-Hydroxybufalin-3-O-sulfite | 19-Hydroxybufalin-3-O-sulfite. Group: Pheromone Ingredients. Molecular formula: C25H34O7S. Mole weight: 478.6. | |
| 19-Methyleicosanoic acid | 19-Methyleicosanoic acid. Alternative Names: 19-Methyarachidic acid. Grades: 98%+. Product ID: ACM59708735. Molecular formula: C21H42O2. Mole weight: 326.56. Storage: Room temperature. | |
| 19-Methylnonacosan-6-yl acetate | 19-Methylnonacosan-6-yl acetate. Group: Pheromone Ingredients. Molecular formula: C32H64O2. Mole weight: 480.85. | |
| 19-Methylnonacosan-7-yl acetate | 19-Methylnonacosan-7-yl acetate. Group: Pheromone Ingredients. Molecular formula: C32H64O2. Mole weight: 480.85. | |
| 19-Methylnonacosan-8-yl acetate | 19-Methylnonacosan-8-yl acetate. Group: Pheromone Ingredients. Molecular formula: C32H64O2. Mole weight: 480.85. Appearance: solid. | |
| 19(R)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 19(R)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 19(R)-HETE. Grades: 98%+. Product ID: ACM115461397-1. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
| 19(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid | 19(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 19(S)-HETE. Grades: 98%+. Product ID: ACM115461400. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
| 19-Triacontenyl acetate | 19-Triacontenyl acetate. Group: Pheromone Ingredients. Molecular formula: C32H62O2. Mole weight: 478.83. | |
| 1-Acetoxy-2-methylnaphthalene | 1-Acetoxy-2-methylnaphthalene. Uses: Use as solubilizing agent. Alternative Names: 1-Naphthalenol, 2-methyl-, 1-acetate;1-Naphthalenol, 2-methyl-, acetate;1-Naphthol, 2-methyl-, acetate;2-Methyl-1-naphthol acetate;2-Methyl-1-naphthyl acetate. CAS No. 5697-2-9. Product ID: ACM5697029-1. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| 1-Amino-2-(Dimethylethoxysilyl)Propane | 1-Amino-2-(Dimethylethoxysilyl)Propane. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022447. Molecular formula: C7H19NOSi. Mole weight: 161.32 g/mol. | |
| 1-Amino-3-phenoxy-2-propanol | 1-Amino-3-phenoxy-2-propanol. Uses: Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor. Use as antistatic agent. Alternative Names: 2-Propanol, 1-amino-3-phenoxy-. CAS No. 4287-19-8. Product ID: ACM4287198-1. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| 1-Aminononadecane | 1-Aminononadecane. Alternative Names: Nonadecylamine Nonadecane-1-amine. Grades: 96%. Product ID: ACM14130053. Molecular formula: C19H41N. Mole weight: 283.54. IUPAC Name: nonadecan-1-amine. Boiling Point: 360ºC. Melting Point: 53ºC. Flash Point: 161.5ºC. Density: 0.819g/cm3. Storage: Store under inert gas. InChIKey: INAMEDPXUAWNKL-UHFFFAOYSA-N. | |
| 1-Aminopentadecane | 1-Aminopentadecane. Alternative Names: Pentadecylamine Pentadecan-1-amine. Grades: 95%. Product ID: ACM2570265-2. Molecular formula: C15H33N. Mole weight: 227.43. Boiling Point: 299-301 °C(lit.). Melting Point: 35-37 °C(lit.). Storage: Room temperature. | |
| 1-Arachidin-2-Olein-3-Palmitin | 1-Arachidin-2-Olein-3-Palmitin. Alternative Names: 1-Arachidate-2-Oleate-3-Palmitate-Glycerol. Grades: 99%+. Product ID: ACM81655427. Molecular formula: C57H108O6. Mole weight: 889.46. Storage: Freezer. | |
| 1-Arachidin-2-Palmitin-3-Olein | 1-Arachidin-2-Palmitin-3-Olein. Alternative Names: 1-Arachidate-2-Palmitate-3-Oleate-Glycerol. Grades: 99%+. Product ID: ACM81637572. Molecular formula: C57H108O6. Mole weight: 889.46. Storage: Freezer. | |
| 1-Bromo-2-Butene | 1-Bromo-2-Butene. Group: Pheromone Ingredients. CAS No. 4784-77-4. Molecular formula: C4H7Br. | |
| 1-BROMO-2-BUTYNE | 1-BROMO-2-BUTYNE. Group: Pheromone Ingredients. Grades: >96.0%(GC). CAS No. 3355-28-0. Molecular formula: C4H5Br. Mole weight: 132.99. | |
| 1-Bromo-4-ethynylbenzene | 1-Bromo-4-ethynylbenzene. Group: Ethynylbenzenes. Alternative Names: 4-Bromophenylacetylene. Grades: >98.0%(GC). CAS No. 766-96-1. Product ID: ACM766961-1. Molecular formula: C8H5Br. Mole weight: 181.03. Appearance: White to Yellow powder to crystal. Boiling Point: 92 °C/12 mmHg. Melting Point: 66 °C. InChI: InChI=1S/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6H. InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N. | |
| 1-Bromo-4-hexylbenzene | 1-Bromo-4-hexylbenzene. Group: Bromobenzenes. Alternative Names: 4-Hexylbromobenzene. Grades: >90.0%(GC). CAS No. 23703-22-2. Product ID: ACM23703222-1. Molecular formula: C12H17Br. Mole weight: 241.17. Appearance: Colorless to Light yellow clear liquid. Boiling Point: 145 °C/0.9 mmHg. Storage: Sealed in dry. Room temperature. InChI: InChI=1S/C12H17Br/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10H,2-6H2,1H3. InChIKey: MXHOLIARBWJKCR-UHFFFAOYSA-N. | |
| 1-broMo-4-Methylpentane | 1-broMo-4-Methylpentane. Group: Pheromone Ingredients. CAS No. 626-88-0. Molecular formula: C6H11Cl. Mole weight: 165.07. | |
| 1-bromo-5-methylhexane | 1-bromo-5-methylhexane. Group: Pheromone Ingredients. Alternative Names: 1-Bromo-5-methylhexane, 35354-37-1, ST073927, AC1LAUMQ, ACMC-1CTUQ, 1-Bromo-5-methyl hexane, Hexane,1-bromo-5-methyl-, 1-bromanyl-5-methyl-hexane, hexane, 1-bromo-5-methyl-, CTK4H4355, SBB008833, ZINC02579242, AKOS009158636, AG-F-22306, MCULE-9236389539, AK135152, KB-11789, FT-0607520, A822728, I14-93184. Grades: 96%. CAS No. 35354-37-1. Molecular formula: C7H15Br. Mole weight: 179.1. IUPAC Name: 1-bromo-5-methylhexane. Boiling Point: 162-163ºC. Melting Point: 162-163ºC. Flash Point: 48.4ºC. Density: 1.103. SMILES: CC(C)CCCCBr. InChIKey: XAOFMTDKQYEOES-UHFFFAOYSA-N. | |
| 1-bromo-6-methylheptane | 1-bromo-6-methylheptane. Group: Pheromone Ingredients. Alternative Names: 1-BROMO-6-METHYLHEPTANE;6-Methylheptyl bromide;Heptane, 1-bromo-6-methyl-. CAS No. 52648-04-1. Molecular formula: C8H17Br. Mole weight: 193.12. Density: 1.108 g/cm³. | |
| 1-Butanone, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]- | 1-Butanone, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-. Group: Photoinitiator. Alternative Names: 2-(4-methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl)butan-1-one. Grades: 98%. CAS No. 119344-86-4. Product ID: ACM119344864. Molecular formula: C24H32N2O2. Mole weight: 380.5. Melting Point: 87-96 °C. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium 4- dodecylbenzenesulfonate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium 4- dodecylbenzenesulfonate. Group: Light Stabilizer. Grades: 97%. CAS No. 2249843-61-4. Product ID: ACM2249843614. Molecular formula: C63H72N2O3S. Mole weight: 937.34. | |
| 1-Butyl-2-[7-(1-butyl-1H-benzo[cd]indol-2-ylidene)-hepta-1,3,5-trienyl]-benzo[cd]indolium hexafluorophosphate | 1-Butyl-2-[7-(1-butyl-1H-benzo[cd]indol-2-ylidene)-hepta-1,3,5-trienyl]-benzo[cd]indolium hexafluorophosphate. Group: Light Stabilizer. Grades: 97%. CAS No. 1610514-96-9. Product ID: ACM1610514969. Molecular formula: C37H37F6N2P. Mole weight: 654.68. | |
| 1-Butyl-3-methylimidazolium methanesulfonate, 95% | 1-Butyl-3-methylimidazolium methanesulfonate, 95%. Group: Ionic Liquids for DSSC. Alternative Names: 1-Butyl-3-methyl-1H-imidazolium methanesulfonate. Grades: 95%. CAS No. 342789-81-5. Product ID: ACM342789815-2. Molecular formula: C9H18N2O3S. Mole weight: 234. Melting Point: 75-80 ?. InChI: InChI=1S/C8H15N2.CH4O3S/c1-3-4-5-10-7-6-9(2)8-10;1-5(2,3)4/h6-8H,3-5H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1. InChIKey: PUHVBRXUKOGSBC-UHFFFAOYSA-M. | |
| 1-Cyclohexene-1-carboxylic acid | 1-Cyclohexene-1-carboxylic acid. Group: Pheromone Ingredients. CAS No. 636-82-8. Molecular formula: C7H10O2. Mole weight: 126.15. | |
| 1-Decanamine | 1-Decanamine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: Decylamine;n-Decylamine. CAS No. 2016-57-1. Product ID: ACM2016571-1. Molecular formula: C10H23N. Mole weight: 157.3. | |
| 1-Decanamine, N-methyl-N-octyl- | 1-Decanamine, N-methyl-N-octyl-. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: Octyldecylmethylamine;N-Methyl-N-octyldecylamine. CAS No. 22020-14-0. Product ID: ACM22020140-1. Molecular formula: C19H41N. Mole weight: 283.54. | |
| 1-Decanamine, N,N-dimethyl-, N-oxide | 1-Decanamine, N,N-dimethyl-, N-oxide. Uses: Use as emulsifying agent, dispersing agent. Use as foaming agent, foam stabilizingagent. Use as thickening agent. Use as antistatic agent. Alternative Names: Decyl dimethyl amine oxide;Decylamine oxide;N,N-Dimethyl-1-decanamine-N-oxide;Capric dimethyl amine oxide. CAS No. 2605-79-0. Product ID: ACM2605790-1. Molecular formula: C12H27NO. Mole weight: 201.35. | |
| 1-Decyne | 1-Decyne. Group: Pheromone Ingredients. Grades: 99%. CAS No. 764-93-2. Molecular formula: C10H18. Mole weight: 138.25. | |
| 1-Deoxysphinganine (m18:0) | 1-Deoxysphinganine (m18:0). Alternative Names: 2(S)-amino-3(R)-octadecanol, Spisulosine. Grades: 95%+. Product ID: ACM196497480. Molecular formula: C18H39NO. Mole weight: 285.5. Boiling Point: 405.3±18.0 °C(Predicted). Melting Point: 115-116 °C. Storage: Freezer. | |
| 1-Docosanol | 1-Docosanol. Uses: Use as emulsifying agent, dispersing agent. Use as lubricant. Use as intermediate in organic synthesis. Alternative Names: Behenyl alcohol;n-Docosanol;Docosanol. CAS No. 661-19-8. Product ID: ACM661198-1. Molecular formula: C22H46O. Mole weight: 326.6. | |
| 1-Dodecylpyridinium chloride | 1-Dodecylpyridinium chloride. Uses: Use as disinfectant, antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as deodorant. Alternative Names: Laurylpyridinium chloride;Pyridinium, 1-dodecyl-, chloride;N-Dodecylpyridinium chloride;N-Laurylpyridinium chloride;DPC;LPC. Grades: >98.0%(HPLC). CAS No. 104-74-5. Product ID: ACM104745. Molecular formula: C17H30ClN. Mole weight: 283.88. Appearance: White to Light yellow to Light orange powder to crystal. | |
| [(1E,3E)-4-Phenyl-1,3-butadienyl]-boronic Acid | [(1E,3E)-4-Phenyl-1,3-butadienyl]-boronic Acid. Uses: [(1E,3E)-4-Phenyl-1,3-butadienyl]-boronic Acid is a derivative of Boronic acid and is used for the stereoselective synthesis of polyenic alarm pheromones of cephalaspidean molluscs. Group: Pheromone Ingredients. CAS No. 163276-22-0. Molecular formula: C10H11BO2. Mole weight: 174. | |
| 1-Eicosanol, 2-tetradecyl- | 1-Eicosanol, 2-tetradecyl-. Uses: Use as dispersing agent, emulsifying agent. Use as lubricant. Use as intermediate in organic synthesis. Alternative Names: Tetradecyleicosanol;2-Tetradecyleicosanol. CAS No. 119691-49-5. Product ID: ACM119691495. Molecular formula: C34H70O. Mole weight: 494.92. | |
| 1-ethenyl-4-[tris(4-ethenylphenyl)methyl]benzene | 1-ethenyl-4-[tris(4-ethenylphenyl)methyl]benzene. Group: COFs Linkers. Alternative Names: Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethenyl-. Grades: 98%. CAS No. 188647-25-8. Product ID: ACM188647258. Molecular formula: C33H28. Mole weight: 424.5754. | |
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