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| Product | Description | |
|---|---|---|
| Hexylmagnesium Bromide (20% in Tetrahydrofuran, ca. 1mol/L) | Hexylmagnesium Bromide (20% in Tetrahydrofuran, ca. 1mol/L). CAS No. 3761-92-0. Molecular formula: C6H13BrMg. Mole weight: 189.38g/mol. IUPAC Name: magnesium;hexane;bromide. SMILES: CCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C6H13.BrH.Mg/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. |  |
| Hexylmagnesium bromide solution | Hexylmagnesium bromide solution. CAS No. 3761-92-0. Molecular formula: C6H13BrMg. Mole weight: 189.38g/mol. IUPAC Name: magnesium;hexane;bromide. SMILES: CCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C6H13.BrH.Mg/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. | |
| 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. CAS No. 111-31-9. Molecular formula: C6H14S;CH3(CH2)5SH;C6H14S. Mole weight: 118.24g/mol. IUPAC Name: hexane-1-thiol. SMILES: CCCCCCS. InChI: InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3. | |
| Hexyl methacrylate | Hexyl methacrylate. Alternative Names: Hexyl methacrylate, n -Hexyl methacrylate, Hexyl 2-methyl-2-propenoate. CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: ≥ 97%. IUPAC Name: hexyl 2-methylprop-2-enoate. SMILES: 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. | |
| Hexyl methacrylate, 98% | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: hexyl 2-methylprop-2-enoate. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. | |
| Hexyl Methacrylate (stabilized with MEHQ) | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: hexyl 2-methylprop-2-enoate. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. | |
| Hexyl Methacrylate, (stabilized with MEHQ) | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: hexyl 2-methylprop-2-enoate. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. | |
| Hexyl Methane Sulfate | Hexyl Methane Sulfate. Alternative Names: Methanesulfonic Acid Hexyl Ester. CAS No. 16156-50-6. Purity: 99%+. Product ID: ACM16156506. Molecular formula: C7H16O3S. Mole weight: 180.27. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 (HMTS) | Reacts specifically and rapid. Group: Biochemicals. Alternative Names: HMTS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexylmethyldichlorosilane | Hexylmethyldichlorosilane. Alternative Names: Hexylmethyldichlorosilane; N-HEXYLMETHYLDICHLOROSILANE. CAS No. 14799-94-1. Molecular formula: C7H16Cl2Si. Mole weight: 199.19 g/mol. Purity: 95%+. IUPAC Name: dichloro-hexyl-methylsilane. SMILES: CCCCCC[Si](C)(Cl)Cl. | |
| Hexyl N-annulated perylene diimide | Hexyl N-annulated perylene diimide. CAS No. 2011757-22-3. | |
| hexyl(naphthalen-1-ylmethyl)amine | hexyl(naphthalen-1-ylmethyl)amine. Product ID: ACMA00004485. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(naphthalen-2-ylmethyl)amine | hexyl(naphthalen-2-ylmethyl)amine. Product ID: ACMA00004507. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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(nonan-2-yl)amine | hexyl(nonan-2-yl)amine. Product ID: ACMA00004452. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexyl n-valerate | Hexyl n-valerate. Alternative Names: HEXYL N-VALERATE; HEXYL VALERATE; 1-Hexyl n-valerate; Hexyl pentanoate; Hexyl valerianate; Pentanoic acid, hexyl ester. Grades: 95%. CAS No. 1117-59-5. Molecular formula: C11H22O2. Mole weight: 186.29. |  |
| hexyl(octan-2-yl)amine | hexyl(octan-2-yl)amine. Product ID: ACMA00004476. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(octyl)amine | hexyl(octyl)amine. Product ID: ACMA00004501. Alfa Chemistry - ISO 9001:32057 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 |
| hexyl(oxolan-2-ylmethyl)amine | hexyl(oxolan-2-ylmethyl)amine. Product ID: ACMA00004444. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(oxolan-3-ylmethyl)amine | hexyl(oxolan-3-ylmethyl)amine. Product ID: ACMA00004508. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexyl pelargonate | Hexyl pelargonate. Alternative Names: Hexyl Pelargonate. CAS No. 37165-63-2. Molecular formula: C15H30O2. Mole weight: 242.3975. | |
| hexyl(pentan-2-yl)amine | hexyl(pentan-2-yl)amine. Product ID: ACMA00004453. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(pentan-3-yl)amine | hexyl(pentan-3-yl)amine. Product ID: ACMA00004477. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(pentyl)amine | hexyl(pentyl)amine. Product ID: ACMA00004502. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexylphosphonic acid | Hexylphosphonic acid. CAS No. 4721-24-8. Molecular formula: C6H15O3P. Mole weight: 166.16g/mol. IUPAC Name: hexylphosphonic acid. SMILES: CCCCCCP(=O)(O)O. InChI: InChI=1S/C6H15O3P/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3,(H2,7,8,9). | |
| hexyl(prop-2-en-1-yl)amine | hexyl(prop-2-en-1-yl)amine. Product ID: ACMA00004445. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(prop-2-yn-1-yl)amine | hexyl(prop-2-yn-1-yl)amine. Product ID: ACMA00004469. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(propan-2-yl)amine | hexyl(propan-2-yl)amine. Product ID: ACMA00004496. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| hexyl(pyridin-2-ylmethyl)amine | hexyl(pyridin-2-ylmethyl)amine. Product ID: ACMA00004460. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(pyridin-3-ylmethyl)amine | hexyl(pyridin-3-ylmethyl)amine. Product ID: ACMA00004486. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(pyridin-4-ylmethyl)amine | hexyl(pyridin-4-ylmethyl)amine. Product ID: ACMA00004470. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(quinolin-8-ylmethyl)amine | hexyl(quinolin-8-ylmethyl)amine. Product ID: ACMA00004497. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: 4-Hexylresorcinol. CAS No. 136-77-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-B0986. |  |
| Hexyl Salicylate | Hexyl Salicylate. CAS No. 6259-76-3. Kosher: Y. VIGON Item # 501015. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Hexylsilane | Hexylsilane. Uses: For analytical and research use. CAS No. 1072-14-6. Mole weight: 116.28. EC Number: 214-001-0. Catalog: AP1072146. |  |
| Hexylsulfamic acid | Hexylsulfamic acid. Alternative Names: Hexylsulphamic acid, Sulfamic acid, hexyl-, CID87432, EINECS 241-961-8, 18050-00-5. CAS No. 18050-00-5. Purity: 96%. Product ID: ACM18050005. Molecular formula: C6H15NO3S. Mole weight: 181.253 g/mol. IUPAC Name: hexyl sulfamate. ECNumber: 241-961-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl sulfate | hexyl sulfate. Product ID: ACMA00004433. Molecular formula: (C6H13)2SO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexyl Sulfide | Hexyl Sulfide. CAS No: 6294-31-1 |  Sarchem Laboratories New Jersey NJ |
| hexyl(thiophen-2-ylmethyl)amine | hexyl(thiophen-2-ylmethyl)amine. Product ID: ACMA00004439. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexyl(thiophen-3-ylmethyl)amine | hexyl(thiophen-3-ylmethyl)amine. Product ID: ACMA00004461. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEXYL TIGLATE | Hexyl tiglate is a compound commonly used in fragrance and flavor industries. It has the potential to be developed into drugs for treating various diseases due to its pharmacological properties. Alternative Names: 2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-, Hexyl (2E)-2-methylbut-2-enoate, HEXYL TIGLATE. Grades: 98.0%. CAS No. 16930-96-4. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| Hexyltriethoxysilane | Hexyltriethoxysilane. CAS No. 18166-37-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Hexyltriethoxysilane | Hexyltriethoxysilane. Alternative Names: Hexyltriethoxysilane. CAS No. 18166-37-5. Molecular formula: C12H28O3Si. Mole weight: 248.44. Purity: 95%. IUPAC Name: triethoxy(hexyl)silane. SMILES: CCCCCC[Si](OCC)(OCC)OCC. | |
| Hexyltrimethoxysilane | Liquid. Alternative Names: n-Hexyltrimethoxysilane. CAS No. 3069-19-0. Molecular formula: C9H22O3Si. Mole weight: 206.35. Purity: 95%. IUPAC Name: hexyl(trimethoxy)silane. SMILES: CCCCCC[Si](OC)(OC)OC. InChI: InChI=1S/C9H22O3Si/c1-5-6-7-8-9-13(10-2,11-3)12-4/h5-9H2,1-4H3. | |
| Hexyltrimethoxysilane | Liquid. Alternative Names: n-Hexyltrimethoxysilane. CAS No. 3069-19-0. Purity: 95%. Product ID: ACM3069190-4. Molecular formula: C9H22O3Si. Mole weight: 206.35. IUPAC Name: hexyl(trimethoxy)silane. Canonical SMILES: CCCCCC[Si](OC)(OC)OC. ECNumber: 221-331-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexyltrimethoxysilane | Hexyltrimethoxysilane. CAS No. 3069-19-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Hexyltrimethylammonium bromide | Hexyltrimethylammonium bromide. Alternative Names: N,N,N-Trimethylhexylammonium bromide. CAS No. 2650-53-5. Molecular formula: C9H22BrN. Mole weight: 224.18. Purity: 95%. SMILES: CCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C9H22N.BrH/c1-5-6-7-8-9-10(2,3)4;/h5-9H2,1-4H3;1H/q+1;/p-1. | |
| Hexyltrimethylammonium Bromide | Hexyltrimethylammonium Bromide. 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. Molecular formula: C9H22BrN. Mole weight: 224.186g/mol. IUPAC Name: hexyl(trimethyl)azanium;bromide. SMILES: CCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C9H22N.BrH/c1-5-6-7-8-9-10(2,3)4;/h5-9H2,1-4H3;1H/q+1;/p-1. | |
| Hexyl vanillate-2-ethoxybenzoic acid | Hexyl vanillate-2-ethoxybenzoic acid. CAS No. 126294-32-4. Product ID: ACM126294324. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexylzinc bromide solution | Hexylzinc bromide solution. CAS No. 124397-96-2. Molecular formula: C6H13BrZn. Mole weight: 230.5g/mol. IUPAC Name: bromozinc(1+);hexane. SMILES: CCCCC[CH2-].[Zn+]Br. InChI: InChI=1S/C6H13.BrH.Zn/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. | |
| 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. Alternative Names: 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. Grades: ≥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 with a Ki of 2.01 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 332164-34-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110259. | |
| 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. Alternative Names: 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. Alternative Names: 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. | |
| H-FluNox | H-FluNox is a selective fluorescent probe that senses labile heme using biomimetic N-oxide deoxygenation to trigger fluorescence. H-FluNox is more than 100-fold selective for labile heme over Fe(II), enabling the discrimination of labile heme from labile Fe(II) pools in living cells. H-FluNox is sensitive enough to detect the subcellular labile heme. (λex=490 nm, λem=535 nm). Uses: Scientific research. Category: Signaling pathways. CAS No. 2897614-59-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D2339. | |
| 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 μM. HG-10-102-01 can be used for Parkinson's disease (PD) research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1351758-81-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. Category: Signaling pathways. CAS No. 928712-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W451275. | |
| HG6-64-1 | HG6-64-1 (HMSL 10017-101-1) is a B-raf kinase modulator.HG6-64-1 modulates B-raf kinase activity, including the V600E mutant form and the drug-resistant gatekeeper mutation T529I. HG6-64-1 is a germinal center kinase inhibitor. HG6-64-1 induces cell cycle arrest and apoptosis. HG6-64-1 can be used for the research of diffuse large B-cell lymphoma (DLBCL)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HMSL 10017-101-1. CAS No. 1315329-43-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12291. | |
| HG-7-85-01 | HG-7-85-01 is a type II ATP competitive inhibitor of wild-type and gatekeeper mutations forms of Bcr-Abl, PDGFRα, Kit, and Src kinases. HG-7-85-01 inhibits T315I mutant Bcr-Abl kinase, KDR and RET with IC50s of 3 nM, 20 nM and 30 nM, and is only weak or no inhibition of other kinases (IC50>2 μM). HG-7-85-01 inhibits the cell proliferation, which is mediated by the induction of apoptosis, and inhibition of cell-cycle progression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1258391-13-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-15814. | |
| 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. Category: Signaling pathways. Alternative Names: SIK inhibitor 1. CAS No. 1456858-58-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15776. | |
| 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. Alternative Names: 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. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 120042-14-0. Molecular formula: C4H8N4O2. Mole weight: 144.13. | |
| H-gamma-Glu-Abu-OH | H-gamma-Glu-Abu-OH. Alternative Names: H-gamma-Glu-Abu-OH; H-Glu(Abu-OH)-OH. Grades: 99%. CAS No. 16869-42-4. Molecular formula: C9H16N2O5. Mole weight: 232.23. | |
| H-γ-GLU-GLN-OH | H-γ-GLU-GLN-OH is an intestinal metabolite which may be related to myocardial infarction in rats. Alternative Names: 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-γ-Glu-Leu-OH | H-γ-Glu-Leu-OH (γ-Glu-Leu) is a dipeptide consisting of γ-glutamic acid and leucine, terminated by a hydroxyl group[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: γ-Glu-Leu. CAS No. 2566-39-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P4632. | |
| H-gamma-Glu-Phe-OH | H-gamma-Glu-Phe-OH. Alternative Names: 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. | |
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