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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 | 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 | 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). Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, 2-hydroxy-, hexyl ester. 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.). Catalog: ACM6259763. |  |
| Hexyl Salicylate | Hexyl Salicylate. CAS No. 6259-76-3. Kosher: Y. VIGON Item # 501015. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Hexyl Sulfide | Hexyl Sulfide. CAS No: 6294-31-1 |  Sarchem Laboratories New Jersey NJ |
| Hexyl tetraethylene glycol ether | Non-ionic Detergents. Alternative Names: Tetraethylene glycol monohexyl ether. CAS No. 39619-69-7. Molecular formula: C14H30O5. Mole weight: 278.38. Purity: ≥99%. | |
| 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. Alternative Names: n-Hexyltrimethoxysilane. CAS No. 3069-19-0. Molecular formula: C9H22O3Si. Mole weight: 206.35. Appearance: Colorless to almost colorless clear liquid. Purity: 0.95. IUPACName: hexyl(trimethoxy)silane. Canonical SMILES: CCCCCC[Si](OC)(OC)OC. ECNumber: 221-331-9. Catalog: ACM3069190. | |
| 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. | |
| Hexyl vanillate-2-ethoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 126294-32-4. Catalog: ACM126294324. | |
| 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 | Heterocyclic Organic Compound. 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;HEZ-PBAN;PHEROMONE BIOSYNTHESIS-ACTIVATING NEUROPEPTIDE (HELICOVERPA ASSULTA, HELIOTHIS ZEA);HeA-PBAN, HeZ-PBAN. CAS No. 122071-54-9. Catalog: ACM122071549. | |
| 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 | Heterocyclic Organic Compound. 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. 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+]. Catalog: ACM120945633. | |
| HfSe2 Crystal | Graphene-like Materials Series. Alternative Names: HAFNIUM SELENIDE;hafnium diselenide. CAS No. 12162-21-9. Molecular formula: HfSe2. Mole weight: 336.41. Purity: 0.99995. Catalog: ACM12162219. | |
| 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. | |
| 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. Grades: >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. | |
| 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-gamma-Glu-Abu-OH | Synonyms: 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. 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 | 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. Grades: 98.0%. | |
| 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) | 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 |
| 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-amc | Heterocyclic Organic Compound. CAS No. 105888-45-7. Molecular formula: C15H17N3O4. Mole weight: 303.32. Purity: 0.96. IUPACName: Q-AMC. Catalog: ACM105888457. | |
| H-Gln-arg-arg-gln-arg-lys-ser-arg-arg-thr-ile-oh | Heterocyclic Organic Compound. Alternative Names: IL-2 RECEPTOR FRAGMENT (HUMAN);H-GLN-ARG-ARG-GLN-ARG-LYS-SER-ARG-ARG-THR-ILE-OH;GLN-ARG-ARG-GLN-ARG-LYS-SER-ARG-ARG-THR-ILE. CAS No. 102579-44-2. Molecular formula: C59H113N29O16. Mole weight: 1484.71. Catalog: ACM102579442. | |
| 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. | |
| H-Gln-OMe HCl | Synonyms: L-Glutamine methyl ester hydrochloride; L-Glutamine Methyl Ester Monohydrochloride; Gln OMe HCl; (S)-methyl 2,5-diamino-5-oxopentanoate hydrochloride; H-L-Gln-OMe HCl; methyl L-glutaminate hydrochloride; (S)-2-Amino-4-carbamoyl-butyric acid methyl ester hydrochloride. Grades: ≥95%. CAS No. 32668-14-7. Molecular formula: C6H13ClN2O3. Mole weight: 196.63. | |
| H-Gln(Trt)-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: Ndelta-trityl-L-glutamine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Glu(4MβNA)-OH | H-Glu(4MβNA)-OH is a substrate of aminopeptidases (APs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H-Glu(4MbetaNA)-OH; L-Glutamic acid γ-(4-methoxy-β-naphthylamide). CAS No. 24723-50-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-137528. | |
| H-Glu-Ala-OH | Synonyms: Glu-ala; glutamyl-alanine; N-L-alpha-glutamyl-L-alanine; alpha-glutamylalanine; H Glu Ala OH. Grades: 99%. CAS No. 21064-18-6. Molecular formula: C8H14N2O5. Mole weight: 218.2072. | |
| H-Glu-AMC | H-Glu-AMC is a fluorogenic substrate for aminopeptidase a, producing a blue fluorescent solution upon cleavage. Synonyms: Glu-NH-med; (S)-4-Amino-5-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-5-oxopentanoic acid; (4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid; 7-(alpha-Glutamyl)-4-methylcoumarylamide; alpha-Glutamyl-7-amino-4-methylcoumarylamide; L-Glutamic acid alpha-(7-amido-4-methylcoumarin). Grades: ≥ 95%. CAS No. 98516-76-8. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
| H-Glu[cyclo(-Arg-Gly-Asp-D-Phe-Lys)]-cyclo(-Arg-Gly-Asp-D-Phe-Lys) | H-Glu[cyclo(-Arg-Gly-Asp-D-Phe-Lys)]-cyclo(-Arg-Gly-Asp-D-Phe-Lys) is the dimeric form of c(RGDfK), which has better tumor-targeting properties than the monomer. It binds readily to dyes, drug molecules, or chelators. The 68Ga complex of DOTA-E(c(RGDfK))2 has been evaluated as a therapeutic radiopharmaceutical. Synonyms: Cyclo[D-Phe-N6-[N5-[3-[[cyclo(L-Ala-L-Arg-Gly-L-Asp-D-Phe-)]-3-yl]propyl]-L-Gln-]-L-Lys-L-Arg-Gly-L-Asp-]; E(c(RGDfK))2; SU 016. Grades: ≥95%. CAS No. 250612-47-6. Molecular formula: C59H87N19O16. Mole weight: 1318.44. | |
| H-Glu(D-Glu-OH)-OH | Synonyms: H-γ-Glu-D-Glu-OH; L-gamma-glutamyl-D-glutamic acid; H-gGlu-D-Glu-OH; N-L-gamma-Glutamyl-D-glutamic acid; L-γ-Glutamyl-D-glutamic acid; (R)-2-((S)-4-amino-4-carboxybutanamido)pentanedioic acid. Grades: ≥95% by HPLC. CAS No. 6931-86-8. Molecular formula: C10H16N2O7. Mole weight: 276.24. | |
| H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 | H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 is a quenched fluorescent (FRET) substrate for ADAM 8, ADAM 15 and MDC-L (ADAM 28) but not for ADAM 17. For ADAM 8 half maximal cleavage was observed at 2.5 μM. Synonyms: L-Lysinamide, N-[2-[ (5-sulfo-1-naphthalenyl) amino]ethyl]-L-glutaminyl-L-lysyl-L-prolyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucyl-N6-[4-[2-[4- (dimethylamino) phenyl]diazenyl]benzoyl]-; 5- ( (2- ( (S) -4-amino-5- ( ( (S) -6-amino-1- ( (S) -2- ( ( (7S, 10S, 13S, 16S, 19S, 22S, 25S) -22- (4-aminobutyl) -16, 19-dibenzyl-7-carbamoyl-1- (4- ( (E) - (4- (dimethylamino) phenyl) diazenyl) phenyl) -13- (3-guanidinopropyl) -10-isobutyl-1, 9, 12, 15, 18, 21, 24-heptaoxo-2, 8, 11, 14, 17, 20, 23-heptaazahexacosan-25-yl) carbamoyl) pyrrolidin-1-yl) -1-oxohexan-2-yl) amino) -5-oxopentanamido) ethyl) amino) naphthalene-1-sulfonic acid. Grades: ≥95%. CAS No. 1926163-42-9. Molecular formula: C88H124N22O15S. Mole weight: 1762.12. | |
| H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH | H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH is an internally quenched substrate for calpain-1 (μ-calpain) with optimal cleavage motifs flanking the scissile bond. The turnover rate of the enzyme to hydrolysis of this FRET substrate based on the PLFAER amino acid sequence is more than 18 times higher than that of EVYGMM derived from the natural substrate α-spectrin cleavage site. Synonyms: N- ({5-[ (2-Aminoethyl) amino]-1-naphthyl}sulfonyl) -L-α -glutamyl-L-prolyl-L-leucyl-L-phenylalanyl-L-alanyl-L-α -glutamyl-L-arginyl-N6- (4-{[4- (dimethylamino) phenyl]diazenyl}benzoyl) -L-lysine. Grades: ≥95%. CAS No. 1914987-47-5. Molecular formula: C72H97N17O16S. Mole weight: 1488.71. | |
| H-Glu-Glu-βNA | Synonyms: H-Glu-Glu-bNA; L-glutamyl-L-glutamic acid 2-naphthylamide; Glu-Glu 2-naphthylamide; L-alpha-glutamyl-N-naphthalen-2-yl-L-alpha-glutamine. CAS No. 23645-15-0. Molecular formula: C20H23N3O6. Mole weight: 401.41. | |
| H-Glu-Glu-Leu-OH | Synonyms: Glu-Glu-Leu; L-Glu-L-Glu-L-Leu; Glutamyl-glutamyl-leucine; L-Glutamyl-L-glutamyl-L-leucine; (S)-4-Amino-5-(((S)-4-carboxy-1-(((S)-1-carboxy-3-methylbutyl)amino)-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. CAS No. 189080-99-7. Molecular formula: C16H27N3O8. Mole weight: 389.40. | |
| H-Glu(glu(lys-oh)-oh)-oh | Heterocyclic Organic Compound. Alternative Names: H-GLU(GLU(LYS-OH)-OH)-OH;H-GAMMA-GLU-GAMMA-GLU-LYS-OH;GAMMA-L-GLU-GAMMA-L-GLU-L-LYS. CAS No. 100922-54-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. Catalog: ACM100922541. | |
| H-Glu(H-Lys-OH)-OH | Synonyms: epsilon-(gamma-Glutamyl)-lysine; N(6)-L-gamma-Glutamyl-L-lysine; gamma-Glu-epsilon-Lys. CAS No. 17105-15-6. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| H-glu-OBzl | H-glu-OBzl. Group: Biochemicals. Grades: Highly Purified. CAS No. 13030-09-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| H-Glu(OBzl)-OBzl.HCl | H-Glu(OBzl)-OBzl.HCl is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 4561-10-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W018077. | |
| H-Glu(ochex)-oh | Heterocyclic Organic Compound. Alternative Names: L-GLUTAMIC ACID GAMMA-CYCLOHEXYL ESTER;H-L-GLU(OCHX)-OH;H-GLU(OCHX)-OH;L-GLUTAMIC ACID-Y-CYCLOHEXYLESTER. CAS No. 117969-50-3. Molecular formula: C11H19NO4. Mole weight: 229.27. Catalog: ACM117969503. | |
| H-Glu(ochx)-oh | Heterocyclic Organic Compound. Alternative Names: H-Glu(OcHex)-OH, 112471-82-6, H-GLU(OCHX)-OH, (S)-2-Amino-5-(cyclohexyloxy)-5-oxopentanoic acid, L-GLUTAMIC ACID 5-CYCLOHEXYL ESTER, PubChem14922, SCHEMBL1845737, MolPort-003-983-030, CH-307, SBB067142, AKOS015901115, AKOS015924101, AC-19205, AJ-37590, KB-52446, ST2402785, K-0954. CAS No. 112471-82-6. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.96. IUPACName: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid. Canonical SMILES: C1CCC(CC1)OC(=O)CCC(C(=O)O)N. Catalog: ACM112471826. | |
| H-Glu(OMe)-NH2 | Synonyms: H-Isogln-OMe; L-Glutamic Acid γ-Methyl Ester α-Amide; (S)-Methyl 4,5-diamino-5-oxopentanoate; L-Isoglutamine-methyl ester; Methyl L-α-glutaminate; L-α-Glutamine, methyl ester. Grades: ≥95%. CAS No. 70830-50-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| H-Glu(OMe)-OH | H-Glu(OMe)-OH is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1499-55-4. Pack Sizes: 100 g; 500 g. Product ID: HY-W013678. | |
| H-Glu-OtBu | H-Glu-OtBu is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). H-Glu-OtBu is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2. Uses: Scientific research. Group: Signaling pathways. CAS No. 45120-30-7. Pack Sizes: 1 g; 5 g. Product ID: HY-W018154. | |
| H-Glu(OtBu)-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-Glutamic acid gamma-t-butyl ester 2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Glu(OtBu)-allyl ester | Synonyms: H-DL-Glu(OtBu)-Oallyl; O5-tert-butyl-DL-glutamic acid allyl ester; Glutamic acid, 5-(1,1-dimethylethyl) 1-(2-propen-1-yl) ester; 1-Allyl 5-(2-methyl-2-propanyl) glutamate. Grades: ≥95%. CAS No. 1009669-67-3. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| H-Glu(OtBu)-NH2·HCl | H-Glu(OtBu)-NH2·HCl. Alternative Names: L-Glutamic acid g-tert-butyl ester a-amide, 108607-02-9, BP-13056. CAS No. 108607-02-9. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.7. Purity: 0.95. IUPACName: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)CCC(C(=O)N)N.Cl. Catalog: ACM108607029. | |
| H-glu(OtBu)-OMe.HCl | H-glu(OtBu)-OMe.HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 6234-1-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| H-Glu(OtBu)-OtBu.HCl | H-Glu(OtBu)-OtBu.HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 32677-01-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H25NO4·HCl. US Biological Life Sciences. | Worldwide |
| H-Glu(OtBu)-OtBu hydrochloride | H-Glu(OtBu)-OtBu hydrochloride is a glutamate derivative that can be used for substance P antagonist synthesis [1]. Uses: Scientific research. Group: Peptides. CAS No. 32677-01-3. Pack Sizes: 25 g; 100 g. Product ID: HY-20167A. | |
| H-Glu-thr-tyr-oh | Heterocyclic Organic Compound. Alternative Names: H-GLU-THR-TYR-OH. CAS No. 110642-78-9. Molecular formula: C18H25N3O8. Mole weight: 411.41. Catalog: ACM110642789. | |
| H-Glu-Thr-Tyr-Ser-Lys-OH 2 TFA | Cas No. 300584-91-2. Molecular formula: C31H44F6N6O15. Mole weight: 854.70. | |
| H-Glu-Tyr-OH | Synonyms: alpha-glutamyltyrosine; alpha-L-Glutamyl-L-tyrosine. Grades: >99%. CAS No. 3422-39-7. Molecular formula: C14H18N2O6. Mole weight: 310.30. | |
| H-Gly-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: Glycine-2-chlorotrityl chloride. Pack Sizes: 5g, 25g. | |
| H-(Gly)3-Lys(N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2250437-45-5. Molecular formula: C12H21N7O5. Mole weight: 343.34. Catalog: CCR2250437455. | |
| H-Gly-Arg-4MβNA 2 HCl | Synonyms: Gly-Arg 4-Methoxy-β-naphthylamide Dihydrochloride; (S)-2-(2-aminoacetamido)-5-guanidino-N-(4-methoxynaphthalen-2-yl)pentanamide dihydrochloride. Grades: 95%. CAS No. 100940-56-5. Molecular formula: C19H28Cl2N6O3. Mole weight: 459.37. | |
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