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| Product | Description | |
|---|---|---|
| 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. Grade: ≥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 | 95%. Group: Self assembly and lithography. | |
| 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. | |
| 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 | 0.5 M in THF. Group: Organometallic reagents. | |
| 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. | |
| 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 |
| HEZ-PBAN | HEZ-PBAN is a neuropeptide hormone that activates pheromone biosynthesis and induces sex pheromone synthesis in various moth species in the picomolar range. Synonyms: HeA-PBAN; H-Leu-Ser-Asp-Asp-Met-Pro-Ala-Thr-Pro-Ala-Asp-Gln-Glu-Met-Tyr-Arg-Gln-Asp-Pro-Glu-Gln-Ile-Asp-Ser-Arg-Thr-Lys-Tyr-Phe-Ser-Pro-Arg-Leu-NH2; Pheromone Biosynthesis Activating Neuropeptide (Helicoverpa assulta, Heliothis zea); L-leucyl-L-seryl-L-alpha-aspartyl-L-alpha-aspartyl-L-methionyl-L-prolyl-L-alanyl-L-threonyl-L-prolyl-L-alanyl-L-alpha-aspartyl-L-glutaminyl-L-alpha-glutamyl-L-methionyl-L-tyrosyl-L-arginyl-L-glutaminyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-isoleucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-threonyl-L-lysyl-L-tyrosyl-L-phenylalanyl-L-seryl-L-prolyl-L-arginyl-L-leucinamide. Grade: ≥95% by HPLC. CAS No. 122071-54-9. Molecular formula: C167H259N47O57S2. Mole weight: 3901.31. | |
| 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. Grade: ≥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. Grade: 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. Grade: 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. Grade: >98%. CAS No. 1351758-81-0. Molecular formula: C17H20ClN5O3. Mole weight: 377.83. | |
| HG-10-102-01 | HG-10-102-01 is a highly potent, selective, and brain-penetrable LRRK2 inhibitor, with IC50 values of 20.3 and 3.2 nM against wild-type LRRK2 and LRRK2[G2019S], respectively. HG-10-102-01 also inhibits MNK2 and MLK1, with IC50 values of 0.6 and 2.1 ?M. HG-10-102-01 can be used for Parkinson's disease (PD) research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1351758-81-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13488. | |
| HG106 | HG106 is an effective SLC7A11 inhibitor. HG106 mediates apoptosis by increasing oxidative stress and endoplasmic reticulum stress, and it has antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 928712-10-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W451275. | |
| HG122 | HG122 promotes androgen receptor degradation through the proteasome pathway inhibiting the castration-resistant prostate cancer. CAS No. 1854976-77-4. Molecular formula: C15H13N5O5. Mole weight: 343.29. | |
| 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. Grade: >98%. CAS No. 1356962-34-9. Molecular formula: C29H34ClN7O. Mole weight: 532.08. | |
| HG6-64-1 | HG6-64-1 is a potent and selective B-Raf and mutant B-Raf inhibitor; more information can be found in Patent WO 2011090738. Synonyms: HG-6-64-1; HG 6 64 1; HG6641. Grade: >98%. CAS No. 1315329-43-1. Molecular formula: C32H34F3N5O2. Mole weight: 577.64. | |
| HG-9-91-01 | HG-9-91-01,a small molecule inhibitor that targets specificly salt-inducible kinase (SIKs) IC50: SIK1=0.92 nM; SIK2=6.6 nM; SIK3=9.6 nM. Synonyms: 1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]ureaHG-9-91-01; HG-9-91-01; HG 9-91-01; HG9-91-01; HG99101; HG-99101; HG 99101; GTPL8049SCHEMBL15271960BDBM192712CS-1749HG-9-91-01 (1)1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiper. CAS No. 1456858-58-4. Molecular formula: C32H37N7O3. Mole weight: 567.68. | |
| HG-9-91-01 | HG-9-91-01 is a potent and highly selective salt-inducible kinase (SIK) inhibitor with IC50s of 0.92 nM, 6.6 nM and 9.6 nM for SIK1, SIK2 and SIK3 respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SIK inhibitor 1. CAS No. 1456858-58-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15776. | |
| Hga I | One unit of the enzyme is the amount required to hydrolyze 1 μg of DNA pBR322 in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 50U; 250U. GACGC(N)5↑ CTGCG(N)10&darr. Activity: 1000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned HgaI gene from Haemophilus gallinarum. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1117RE. |  |
| H-γ-azido-Abu-OH | L-Azidohomoalanine is a PROTAC linker, which is composed of alkyl chains. L-Azidohomoalanine can be used to synthesize a range of PROTACs. Uses: A novel mutagenic amino acid. Synonyms: L-Azidohomoalanine HCl salt; H-Dab(N2)-OH; L-γ-azidohomoalanine; H-γ-Aha-OH; (2S)-4-azido-2-aminobutyric acid; H-Abu(N3)-OH; L-Azidohomoalanine; (S)-2-Amino-4-azidobutanoic acid; 4-Azido-L-2-aminobutyrate; L-2-Amino-4-azidobutanoic acid. Grade: ≥95%. CAS No. 120042-14-0. Molecular formula: C4H8N4O2. Mole weight: 144.13. | |
| H-gamma-Glu-Abu-OH | H-gamma-Glu-Abu-OH. Synonyms: H-gamma-Glu-Abu-OH; H-Glu(Abu-OH)-OH. Grade: 99%. CAS No. 16869-42-4. Molecular formula: C9H16N2O5. Mole weight: 232.23. | |
| H-Gamma-glu-ala-oh | H-Gamma-glu-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-gamma-glutamyl-L-alanine; 5-L-Glutamyl-L-alanine; g-Glu-Ala.; H-γ-GLU-ALA-OH; N-L-R-Glutamyl-L-alanine; H-g-Glu-Ala-OH. Product Category: Heterocyclic Organic Compound. CAS No. 5875-41-2. Molecular formula: C8H14N2O5. Mole weight: 218.21. Purity: 0.96. IUPACName: (2S)-2-amino-5-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)CCC(C(=O)O)N. Density: 1.362g/cm³. Product ID: ACM5875412. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-γ-GLU-GLN-OH | H-γ-GLU-GLN-OH is an intestinal metabolite which may be related to myocardial infarction in rats. Synonyms: gamma-Glutamylglutamine; (5-L-Glutamyl)-L-glutamine; H-Glu(Gln-OH)-OH; N2-gamma-Glutamylglutamine; N2-L-γ-Glutamyl-L-glutamine. CAS No. 10148-81-9. Molecular formula: C10H17N3O6. Mole weight: 275.26. | |
| H-gamma-Glu-Phe-OH | H-gamma-Glu-Phe-OH. Synonyms: H-GLU(PHE)-OH; H-GLU(PHE-OH)-OH; H-GAMMA-GLU-PHE-OH; N-L-gamma-glutamyl-3-phenyl-L-alanine; (2S)-2-amino-5-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid; Glutamylphenylalanine; gamma-glutamylphenylalanine; L-Y-GLUTAMYL-L-PHENYLALANINE. CAS No. 7432-24-8. Molecular formula: C14H18N2O5. Mole weight: 294.3. | |
| HGAPDH | HGAPDH is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Lys-Val-Lys-Val-Gly-Val-Asn-Gly-Phe-Gly-Arg-Ile-Gly-Arg-Leu-Val-Thr-Arg-Ala-Ala-Phe-Asn-Ser-Gly-Lys-Val-Asp-Ile-Val-Ala. Grade: 98.0%. | |
| HGF human | recombinant, expressed in CHO cells, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HGF mouse | recombinant, expressed in Hi-5 Insect cells, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| H-g-Glu-Gln-OH 99+% (TLC) | H-g-Glu-Gln-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| HGH (1-43) | HGH (1-43). Synonyms: HGH (Human Growth Hormone). CAS No. 96827-07-5. Molecular formula: C240H358N62O67S. Mole weight: 5215.93. | |
| HGH Fragment 176-191 | HGH Fragment 176-191 is a synthetic part sequences of human pituitary growth hormone. HGH Fragment 176-191 had anti-insulin activity in rats in vivo and in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 66004-57-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C78H123N23O22S2, Molecular Weight: 1799.08. US Biological Life Sciences. | Worldwide |
| HGH (Human Growth Hormone) | HGH (Human Growth Hormone). Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 96827-07-5. Purity: 95%+. Product ID: ACM96827075. Alfa Chemistry ISO 9001:2015 Certified. | |
| HGK (1-328), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| H-Gln-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: L-Gln-2-chlorotrityl resin; L-Glutamine-2-chlorotrityl resin. | |
| H-Gln-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: L-Glutamine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Gln-gln-oh | H-Gln-gln-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-GLN-L-GLN;L-GLUTAMINYL-L-GLUTAMINE;H-GLN-GLN-OH. Product Category: Heterocyclic Organic Compound. CAS No. 54419-93-1. Molecular formula: C10H18N4O5. Mole weight: 274.27. Purity: 0.96. IUPACName: (2S)-5-amino-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-5-oxopentanoicacid. Canonical SMILES: C(CC(=O)N)C(C(=O)NC(CCC(=O)N)C(=O)O)N. Density: 1.37g/cm³. Product ID: ACM54419931. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Gln-Gln-OH | It is a substrate for glutaminyl cyclase. Synonyms: Gln-Gln; Glutaminyl-Glutamine; QQ dipeptide; L-Gln-L-Gln; Glutamine Glutamine dipeptide. CAS No. 54419-93-1. Molecular formula: C10H18N4O5. Mole weight: 274.27. | |
| H-Gln-Glu-OH | H-Gln-Glu-OH can be used to study the metal binding affinity between Nickel (II) and oligopeptides containing aspartyl and glutamyl residues. Synonyms: Gln-Glu; L-glutaminyl-L-glutamic acid; QE dipeptide; L-Gln-L-Glu; Glutamine Glutamate dipeptide. CAS No. 88830-90-4. Molecular formula: C10H17N3O6. Mole weight: 275.26. | |
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