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| Product | Description | |
|---|---|---|
| Hexyl Caprylate | Hexyl Caprylate. CAS No. 1117-55-1. FEMA No. 2575. VIGON Item # 500681. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexyl chloroformate | for GC derivatization, ?97.0% (GC). Group: Derivatization reagents gc. |  |
| Hexyl Cinnamic Aldehyde | Hexyl Cinnamic Aldehyde. CAS No. 101-86-0. FEMA No. 2569. Kosher: Y. VIGON Item # 500421. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexyl Cinnamic Aldehyde Natural | Hexyl Cinnamic Aldehyde Natural. CAS No. 101-86-0. FEMA No. 2569. Kosher: Y. VIGON Item # 507575. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexyl cyanoacetate | Hexyl cyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl cyanoacetate;Cyanoacetic acid hexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 13361-53-0. Molecular formula: C9H15NO2. Mole weight: 169.2209. Product ID: ACM13361530. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hexylcyclohexane | Hexylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexylcyclohexane, Cyclohexane, hexyl-, n-Hexylcyclohexane, Hexane, 1-cyclohexyl-, Cyclohexane, n-hexyl-, 1-CYCLOHEXYLHEXANE, Hexane, 1-cyclohexyl- (8CI), NSC95433, CID20283, EINECS 224-294-7, NSC 95433, 4292-75-5, InChI=1/C12H24/c1-2-3-4-6-9-12-10-7-5-8-11-12/h12H,2-11H2,1H. Product Category: Heterocyclic Organic Compound. CAS No. 4292-75-5. Molecular formula: C12H24. Mole weight: 168.32. Purity: 0.96. IUPACName: hexylcyclohexane. Canonical SMILES: CCCCCCC1CCCCC1. Density: 0.801g/cm³. ECNumber: 224-294-7. Product ID: ACM4292755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl-d13 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate | analytical standard. Group: Uv blockers. | |
| Hexylene glycol | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Hexylene glycol | Hexylene glycol is a low molecular weight surfactant with antimicrobial properties. Hexylene glycol is widely used in industrial chemicals and cosmetics [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Methyl-2,4-pentanediol; MPD. CAS No. 107-41-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-B0903. |  |
| Hexylene Glycol | Hexylene Glycol. Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| Hexylene Glycol | Hexylene Glycol is used as a reagent in the synthesis of functionalized boronic esters. Also used in the preparation of vinylboronates. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-41-5. Pack Sizes: 10g, 50g. Molecular Formula: C6H14O2. US Biological Life Sciences. |  Worldwide |
| Hexylene Glycol | Hexylene Glycol. CAS No. 107-41-5. VIGON Item # 508049. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Hexylene Glycol 107-41-5 | Hexylene Glycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Hexylene Glycol-d12 | Hexylene Glycol-d12 is the labelled form of Hexylene Glycol (H295870) is used as a reagent in the synthesis of functionalized boronic esters. Also used in the preparation of vinylboronates. Group: Biochemicals. Grades: Highly Purified. CAS No. 284474-72-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H2D12O2, Molecular Weight: 130.25. US Biological Life Sciences. | Worldwide |
| Hexylene glycol USP | 2-Methyl-2,4-pentanediol. blood volume expander. Grades: USP. CAS No. 107-41-5. Product ID: 8-01609. Molecular formula: C6H14O2. Mole weight: 118.18. Properties: DS ~0.7. |  |
| Hexyl Formate | Hexyl Formate. CAS No. 629-33-4. FEMA No. 2570. Kosher: Y. VIGON Item # 501629. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexyl gallate | Hexyl gallates (Hexyl 3,4,5-trihydroxybenzoate) shows antibacterial activity and inhibits the production of rhamnolipid and pyocyanin by inhibiting RhlR. Hexyl gallate, a alkyl ester derivative of gallic acid, exhibits potent antimalarial activity against Plasmodium falciparum, with IC50 of 0.11 mM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HEXYL 3,4,5-TRIHYDROXYBENZOATE;HEXYL GALLATE;3,4,5-Trihydroxybenzoic acid hexyl ester;Gallic acid hexyl ester. Product Category: Inhibitors. CAS No. 1087-26-9. Molecular formula: C13H18O5. Mole weight: 254.28. Purity: 0.9989. Product ID: ACM1087269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl glyoxylate | Hexyl glyoxylate. Group: Biochemicals. Alternative Names: Glyoxylsaeure-n-hexylester; Oxo-acetic acid hexyl ester. Grades: Highly Purified. CAS No. 52709-43-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H14O3. US Biological Life Sciences. | Worldwide |
| Hexyl hexanoate | analytical standard. Group: Chemical class. | |
| Hexyl hexanoate | Hexyl hexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXYL HEXANOATE;HEXYL HEXOATE;HEXYL CAPROATE;FEMA 2572;N-HEXANOIC ACID N-HEXYL ESTER;N-HEXYL CAPROATE;N-HEXYL HEXANOATE;N-HEXYL N-CAPROATE. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to slightly yellow liquid. CAS No. 6378-65-0. Molecular formula: C12H24O2. Mole weight: 200.32. Density: 0.863. Product ID: ACM6378650. Alfa Chemistry ISO 9001:2015 Certified. | |
| HexylHIBO | HexylHIBO. Group: Biochemicals. Grades: Purified. CAS No. 334887-43-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HexylHIBO | HexylHIBO is a Group I mGlu receptor antagonist (Ki = 140 and 110 μM at mGlu1a and mGlu5a receptors, respectively). HexylHIBO was shown to decrease sEPSCs in rat pyramidal neurons in vitro. Synonyms: α-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid; Hexylhomoibotenic acid. Grades: ≥98% by HPLC. CAS No. 334887-43-3. Molecular formula: C12H20N2O4. Mole weight: 256.3. |  |
| HexylHIBO | HexylHIBO is a potent group I mGluR antagonist with K b s of 140 and 110 μM at mGlu 1a and mGlu 5a receptors, respectively. HexylHIBO decreased sEPSC in rat [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 334887-43-3. Pack Sizes: 1 mg. Product ID: HY-103559. | |
| Hexyl Isobutyrate | Hexyl Isobutyrate. CAS No. 2349-07-7. FEMA No. 3172. Kosher: Y. VIGON Item # 500732. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexyl isocyanate | Hexyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2525-62-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13NO. US Biological Life Sciences. | Worldwide |
| Hexyl Isocyanate | Hexyl Isocyanate. CAS No: 2525-62-4 |  Sarchem Laboratories New Jersey NJ |
| Hexyl isothiocyanate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H13NS. CAS No. 4404-45-9. Prepack ID 12971778-5g. Molecular Weight 143.25. See USA prepack pricing. |  |
| Hexylitaconic acid | Hexylitaconic acid is a plant growth regulator produced by Aspergillus niger K-88. It has the effect of stimulating plant growth. Synonyms: (-)-Hexylitaconic acid. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| Hexylmagnesium Bromide (20% in Tetrahydrofuran, ca. 1mol/L) | Hexylmagnesium Bromide (20% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 3761-92-0. Product ID: magnesium; hexane; bromide. Molecular formula: 189.38g/mol. Mole weight: C6H13BrMg. CCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C6H13.BrH.Mg/c1-3-5-6-4-2; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. LZFCBBSYZJPPIV-UHFFFAOYSA-M. |  |
| Hexylmagnesium bromide solution | Hexylmagnesium bromide solution. Group: Salt. CAS No. 3761-92-0. Product ID: magnesium; hexane; bromide. Molecular formula: 189.38g/mol. Mole weight: C6H13BrMg. CCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C6H13.BrH.Mg/c1-3-5-6-4-2; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. LZFCBBSYZJPPIV-UHFFFAOYSA-M. | |
| Hexylmagnesium chloride solution | 2.0 M in THF. Group: Organometallic reagents. | |
| Hexyl Mercaptan | N-hexanethiol is a colorless liquid with an unpleasant odor. Mp: -81°C; bp: 152-153°C. Density 0.838 g cm-3 (at 25°C).;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with earthy odour;Colorless liquid with an unpleasant odor. Group: Solubility enhancing reagents self assembly and contact printing materials. CAS No. 111-31-9. Product ID: hexane-1-thiol. Molecular formula: 118.24g/mol. Mole weight: C6H14S;CH3(CH2)5SH;C6H14S. CCCCCCS. InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H, 2-6H2, 1H3. PMBXCGGQNSVESQ-UHFFFAOYSA-N. | |
| Hexyl mercaptoacetate | Hexyl mercaptoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl mercaptoacetate;(Hex-1-yl) 2-thioacetate. Product Category: Heterocyclic Organic Compound. CAS No. 20292-01-7. Molecular formula: C8H16O2S. Mole weight: 176.28. Product ID: ACM20292017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl methacrylate | Hexyl methacrylate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Hexyl methacrylate, n -Hexyl methacrylate, Hexyl 2-methyl-2-propenoate. CAS No. 142-09-6. Pack Sizes: 1 kg. Product ID: hexyl 2-methylprop-2-enoate. Molecular formula: 170.25. Mole weight: C10H18O2. CCCCCCOC(=O)C(C)=C. 1S/C10H18O2/c1-4-5-6-7-8-12-10 (11)9 (2)3/h2, 4-8H2, 1, 3H3. LNCPIMCVTKXXOY-UHFFFAOYSA-N. ≥ 97%. | |
| Hexyl methacrylate, 98% | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 142-09-6. Product ID: hexyl 2-methylprop-2-enoate. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCCOC(=O)C(=C)C. InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10 (11)9 (2)3/h2, 4-8H2, 1, 3H3. LNCPIMCVTKXXOY-UHFFFAOYSA-N. | |
| Hexyl Methacrylate (stabilized with MEHQ) | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 142-09-6. Product ID: hexyl 2-methylprop-2-enoate. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCCOC(=O)C(=C)C. InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10 (11)9 (2)3/h2, 4-8H2, 1, 3H3. LNCPIMCVTKXXOY-UHFFFAOYSA-N. | |
| Hexyl Methacrylate, (stabilized with MEHQ) | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). Group: Polymers. CAS No. 142-09-6. Product ID: hexyl 2-methylprop-2-enoate. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCCOC(=O)C(=C)C. InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10 (11)9 (2)3/h2, 4-8H2, 1, 3H3. LNCPIMCVTKXXOY-UHFFFAOYSA-N. | |
| Hexyl methanethiosulfonate | Hexyl methanethiosulfonate. Group: Biochemicals. Alternative Names: HMTS; Methanesulfonothioic acid S-hexyl ester. Grades: Highly Purified. CAS No. 53603-16-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H16O2S2. US Biological Life Sciences. | Worldwide |
| Hexyl methanethiosulfonate | Hexyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXYL METHANETHIOSULFONATE;HMTS. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 53603-16-0. Molecular formula: C7H16O2S2. Mole weight: 196.33. Purity: 0.96. IUPACName: 1-methylsulfonylsulfanylhexane. Canonical SMILES: CCCCCCSS(=O)(=O)C. Product ID: ACM53603160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl Methanethiosulfonate (HMTS) | Reacts specifically and rapid. Group: Biochemicals. Alternative Names: HMTS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexylmethyldichlorosilane | Hexylmethyldichlorosilane. Group: Polymers. Alternative Names: Hexylmethyldichlorosilane; N-HEXYLMETHYLDICHLOROSILANE. CAS No. 14799-94-1. Pack Sizes: 10 g; 100 g. Product ID: dichloro-hexyl-methylsilane. Molecular formula: 199.19 g/mol. Mole weight: C7H16Cl2Si. CCCCCC[Si](C)(Cl)Cl. KKRMHVJQWMXYBZ-UHFFFAOYSA-N. 95%+. | |
| Hexyl N-[amino-(4-aminophenyl)methylidene]carbamate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Des-(ethyl 3-(N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Etexilate; Dabigatran Impurity 25. Grades: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| Hexyl N-annulated perylene diimide | Hexyl N-annulated perylene diimide. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 2011757-22-3. | |
| Hexyl nicotinoate | Hexyl nicotinoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 23597-82-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H17NO2. US Biological Life Sciences. | Worldwide |
| Hexyl nitrite | Hexyl nitrite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXYL NITRITE. Product Category: Heterocyclic Organic Compound. CAS No. 638-51-7. Molecular formula: C6H13NO2. Mole weight: 131.17. Density: 0.88. Product ID: ACM638517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl Octyl Phthalate | 1,2-Benzenedicarboxylic Acid Hexyl Octyl Ester is an phthalate esters used as plasticizers and additives. Used in toxiciology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, 1-Hexyl 2-Octyl Ester; 1,2-Benzenedicarboxylic Acid Hexyl Octyl Ester. Grades: Highly Purified. CAS No. 61827-62-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Hexylphosphonic acid | Hexylphosphonic acid. Group: Self-assembly materials self assembly and contact printing materials. CAS No. 4721-24-8. Product ID: hexylphosphonic acid. Molecular formula: 166.16g/mol. Mole weight: C6H15O3P. CCCCCCP(=O)(O)O. InChI=1S/C6H15O3P/c1-2-3-4-5-6-10(7, 8)9/h2-6H2, 1H3, (H2, 7, 8, 9). GJWAEWLHSDGBGG-UHFFFAOYSA-N. | |
| Hexylphosphonic acid | 95%. Group: Self assembly and lithography. | |
| Hexyl Propionate | Hexyl Propionate. CAS No. 2445-76-3. FEMA No. 2576. Kosher: Y. VIGON Item # 501115. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexylresorcinol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: EverFresh, 4-(1-Hexyl)resorcinol,Hexylresorcinol, Cystoids Anthelmintic, Crystoids, KOM 14, Ascaryl, 1,3-Dihydroxy-4-hexylbenzene, 4-Hexylresorcinol, Caprokol, Adrover, Mycoderm, Hidesol, 4-Hexylresorcine, Hexylresorcinol, Sucrets, Ascaricid, 1-(2',4'-Dihydroxyphenyl)hexane, Ascarinol, 4-Hexyl-1,3-benzenediol, 4-Hexyl-1,3-benzenediol, S.T. 37, Gelovermin, NSC 1570, 4-Hexylresorcinol, 4-n-Hexylresorcinol, 4-Hexyl-1,3-dihydroxybenzene, Worm-Agen, p-Hexylresorcinol, Prensol, Oxana, Antascarin. | |
| Hexylresorcinol | Hexylresorcinol (4-Hexylresorcinol) is a natural compound found in plants with antimicrobial, anthelmintic, antiseptic and antitumor activities. Hexylresorcinol can induce apoptosis in squamous carcinoma cells. Hexylresorcinol is a reversible and noncompetitive inhibitor of α-glucosidase. Hexylresorcinol has protective effects against oxidative DNA damage [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Hexylresorcinol. CAS No. 136-77-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0986. | |
| Hexyl salicylate | analytical standard. Group: Flavor and fragrance standards. | |
| Hexyl Salicylate | Hexyl salicylate may be used as an internal standard for the determination of allergenic ester, benzyl salicylate in propolis specimens using gas chromatography-mass spectrometry (GC/MS), high-performance liquid chromatography (HPLC), and ultraviolet-visible (UV/Vis) spectrophotometry. It may also be used as a standard fragrance material for the quantification of the analyte in wastewater treatment plants using gas chromatography-mass spectrometry (GC?MS). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-hydroxy-, hexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6259-76-3. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 95%+. IUPACName: Hexyl 2-hydroxybenzoate. Canonical SMILES: CCCCCCOC(=O)C1=CC=CC=C1O. Density: 1.04 g/mL at 25 °C(lit.). Product ID: ACM6259763. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl Salicylate | Hexyl Salicylate. CAS No. 6259-76-3. Kosher: Y. VIGON Item # 501015. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Hexylsilane | ?97.0%. Group: Organometallic reagents. | |
| Hexyl Sulfide | Hexyl Sulfide. CAS No: 6294-31-1 | Sarchem Laboratories New Jersey NJ |
| Hexyltriethoxysilane | Hexyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Hexyltriethoxysilane. CAS No. 18166-37-5. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(hexyl)silane. Molecular formula: 248.44. Mole weight: C12H28O3Si. CCCCCC[Si](OCC)(OCC)OCC. WUMSTCDLAYQDNO-UHFFFAOYSA-N. 95%. | |
| Hexyltrimethoxysilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: n-Hexyltrimethoxysilane. CAS No. 3069-19-0. Pack Sizes: 10 g; 100 g. Product ID: hexyl(trimethoxy)silane. Molecular formula: 206.35. Mole weight: C9H22O3Si. CCCCCC[Si](OC)(OC)OC. InChI=1S/C9H22O3Si/c1-5-6-7-8-9-13 (10-2, 11-3)12-4/h5-9H2, 1-4H3. CZWLNMOIEMTDJY-UHFFFAOYSA-N. 95%. | |
| Hexyltrimethylammonium Bromide | Hexyltrimethylammonium Bromide. Group: Polymerization additives. Alternative Names: SCHEMBL321189; ANW-26010; Z3300; TR-012014; DTXSID30434910; n-hexyltrimethylammonium bromide; HEXYLTRIMETHYLAZANIUM BROMIDE; NSC97228; N,N,N,N-Hexyltrimethylammonium bromide; (1-Hexyl)trimethylammonium bromide, 98%. CAS No. 2650-53-5. Product ID: hexyl(trimethyl)azanium; bromide. Molecular formula: 224.186g/mol. Mole weight: C9H22BrN. CCCCCC[N+](C)(C)C.[Br-]. InChI=1S/C9H22N. BrH/c1-5-6-7-8-9-10(2, 3)4; /h5-9H2, 1-4H3; 1H/q+1; /p-1. JYVPKRHOTGQJSE-UHFFFAOYSA-M. | |
| Hexylzinc bromide solution | Hexylzinc bromide solution. Group: Salt. CAS No. 124397-96-2. Product ID: bromozinc(1+); hexane. Molecular formula: 230.5g/mol. Mole weight: C6H13BrZn. CCCCC[CH2-].[Zn+]Br. InChI=1S/C6H13.BrH.Zn/c1-3-5-6-4-2; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. IWFHUAMVSWOCPN-UHFFFAOYSA-M. | |
| Hexylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Hexythiazox | Hexythiazox. Group: Biochemicals. Alternative Names: Calibre; Cesar; GWN 2106; Hexygon; Matacar; NA 73; Nissorun; Onager; Ordoval; Savey; Savey PM; Trevi; Zeldox; trans-5- (4-Chloro phenyl ) -N-cyclohexyl -4- methyl -2-oxo-3-thiazolidinecarboxamid e ; (4R, 5R) -rel-5- (4-Chloro phenyl ) -N-cyclohexyl -4- methyl -2-oxo-3-thiazolidinecarboxamid e . Grades: Highly Purified. CAS No. 78587-05-0. Pack Sizes: 250mg. Molecular Formula: C17H21ClN2O2S, Molecular Weight: 352.88. US Biological Life Sciences. | Worldwide |
| HFI 142 | HFI 142 is an insulin-regulated aminopeptidase (IRAP) inhibitor (Ki = 2.01 μM). HFI 142 improves memory in control and memory-deficient mice models. Synonyms: HFI-142; HFI 142; HFI142; Ethyl 2-amino-7-hydroxy-4-(3-pyridinyl)-4H-1-benzopyran-3-carboxylate; 2-Amino-7-hydroxy-4-pyridin-3-yl-4H-chromene-3-carboxylic acid ethyl ester. Grades: ≥98% by HPLC. CAS No. 332164-34-8. Molecular formula: C17H16N2O4. Mole weight: 312.32. | |
| HFIAP-1 | HFIAP-1 is a polycationic peptide with broad-spectrum bactericidal activity isolated from Myxine glutinosa (Atlantic hagfish). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gly-Phe-Phe-Lys-Lys-Ala-Trp-Arg-Lys-Val-Lys-His-Ala-Gly-Arg-Arg-Val-Leu-Asp-Thr-Ala-Lys-Gly-Val-Gly-Arg-His-Tyr-Val-Asn-Asn-Trp-Leu-Asn-Arg-Tyr-Arg. Grades: 97.0%. Mole weight: 4643.3. | |
| HFIAP-3 | HFIAP-3 is a polycationic peptide with broad-spectrum bactericidal activity isolated from Myxine glutinosa (Atlantic hagfish). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Trp-Phe-Lys-Lys-Ala-Trp-Arg-Lys-Val-Lys-Asn-Ala-Gly-Arg-Arg-Val-Leu-Lys-Gly-Val-Gly-Ile-His-Tyr-Gly-Val-Gly-Leu-Ile. Grades: 95.7%. Mole weight: 3551.9. | |
| Hfpb | Hfpb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120945-63-3, HEPB, HFPB, CTK8E8697, Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium, Sodium tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate trihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 120945-63-3. Molecular formula: C56H42BF48NaO11. Mole weight: 1836.65. Purity: 0.96. IUPACName: sodium;tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)phenyl]boranuide;trihydrate. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)(C2=CC(=CC(=C2)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)(C3=CC(=CC(=C3)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)C4=CC(=CC(=C4)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC.O.O.O.[Na+]. Product ID: ACM120945633. Alfa Chemistry ISO 9001:2015 Certified. Categories: HFB 320 Hansa Jet. | |
| HfS2 Crystal | HfS2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HAFNIUM SULFIDE/ 99.9%;hafnium disulphide;HAFNIUM SULFIDE 99.9% HFS2 F.W. 242.62 POWDER-200 MESH;Hafnium disulfide;Einecs 242-629-5;Hafnium sulfide (hfs2). Product Category: Graphene-like Materials Series. CAS No. 18855-94-2. Molecular formula: HfS2. Mole weight: 242.62. Purity: 0.99995. Product ID: ACM18855942. Alfa Chemistry ISO 9001:2015 Certified. | |
| HfSe2 Crystal | HfSe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HAFNIUM SELENIDE;hafnium diselenide. Product Category: Graphene-like Materials Series. CAS No. 12162-21-9. Molecular formula: HfSe2. Mole weight: 336.41. Purity: 0.99995. Product ID: ACM12162219. Alfa Chemistry ISO 9001:2015 Certified. | |
| HG-10-102-01 | HG-10-102-01 is a potent and selective inhibitor of wild-type LRRK2(IC50=23.3 nM) and the G2019S mutant(IC50=3.2 nM) IC50 Value: 23.3 nM (WT LRRK2); 3.2 nM (LRRK2 G2019S) [1] Target: LRRK2 HG-. Synonyms: HG-10-102-01; HG 10-102-01; HG10-102-01; HG-1010201; HG 1010201; HG1010201; LRRK2 inhibitor 1. Grades: >98%. CAS No. 1351758-81-0. Molecular formula: C17H20ClN5O3. Mole weight: 377.83. | |
| HG-14-10-04 | HG-14-10-04 is a potent and specific ALK inhibitor with IC50 of 20 nM. Synonyms: HG-14-10-04. Grades: >98%. CAS No. 1356962-34-9. Molecular formula: C29H34ClN7O. Mole weight: 532.08. | |
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