A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| HAT Inhibitor II | HAT Inhibitor II is a cell-permeable and selective inhibitor of the histone acetyltransferase p300 (IC50 = 5 μM). It has been shown to decrease histone H3 acetylation (IC50 ≤ 40 μM) and induce chromatin condensation in HeLa cells. Synonyms: Histone Acetyltransferase Inhibitor II; (2E,6E)-2,6-bis[(3-bromo-4-hydroxyphenyl)methylidene]cyclohexan-1-one. Grade: ≥98%. CAS No. 932749-62-7. Molecular formula: C20H16Br2O3. Mole weight: 464.2. |  |
| HATNA | HATNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diquinoxalino[2,3-a:2',3'-c]phenazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 214-83-5. Molecular formula: C24H12N6. Mole weight: 384.39 g/mol. Product ID: ACM214835. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hatna Pur railway station. |  |
| HATNA-Cl6 | HATNA-Cl6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,8,9,14,15-Hexachlorodiquinoxalino[2,3-a:2',3'-c]phenazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 389121-44-2. Molecular formula: C24H6N6Cl6. Mole weight: 591.06 g/mol. Product ID: ACM389121442. Alfa Chemistry ISO 9001:2015 Certified. | |
| HATNA-F6 | HATNA-F6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,8,9,14,15-Hexafluorodiquinoxalino[2,3-a:2',3'-c]phenazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 872140-95-9. Molecular formula: C24H6N6F6. Mole weight: 492.34 g/mol. Product ID: ACM872140959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hatomamicin | It is produced by the strain of Saccharopolyspora YL-0358M. It is an alkaloid antibiotic. It has weaker activity against gram-positive bacteria. It also shows cytotoxicity to lymphocytic leukemia L1210 and leukemia P388 cells. Synonyms: Antibiotic YL-0358M-A. CAS No. 116290-93-8. Molecular formula: C22H31NO5. Mole weight: 389.49. | |
| Hatomarubigin A | It is produced by the strain of Streptomyces sp. 2238-SVT4. It can enhance the effect of Colchicines against multidrug resistance (MDR) tumor cells. Synonyms: Benz(a)anthracene-1,7,12(2H)-trione,3,4-dihydro-6-hydroxy-8-methoxy-3-methyl-, (S)-. CAS No. 139562-86-0. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| Hatomarubigin B | It is produced by the strain of Streptomyces sp. 2238-SVT4. It can enhance the effect of Colchicines against multidrug resistance (MDR) tumor cells. Synonyms: Benz(a)anthracene-1,7,12(2H)-trione,3,4-dihydro-11-hydroxy-8-methoxy-3-methyl-, (S)-. CAS No. 139501-91-0. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| Hatomarubigin C | It is produced by the strain of Streptomyces sp. 2238-SVT4. It can enhance the effect of Colchicines against multidrug resistance (MDR) tumor cells. Synonyms: Benz(a)anthracene-7,12-dione,1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-, (1S-cis)-; (1S)-1β,11-Dihydroxy-3β-methyl-8-methoxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione. CAS No. 139501-92-1. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| Hatomarubigin D | It is produced by the strain of Streptomyces sp. 2238-SVT4. It can enhance the effect of Colchicines against multidrug resistance (MDR) tumor cells. Synonyms: Benz(a)anthracene-7,12-dione,10,10'-methylenebis(1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-, (1S-(1alpha,3alpha,10(1'R*,3'R*)))-. CAS No. 139501-93-2. Molecular formula: C41H36O10. Mole weight: 688.72. | |
| HATU | HATU (1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxid hexafluorophosphate) is a reagent used in peptide coupling chemistry to generate an active ester from a carboxylic acid. HATU can be used along with Hünig's base (N,N-diisopropylethylamine, DIPEA) to form amide bonds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 148893-10-1. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-Y1703. |  |
| HATU | HATU, a triazolopyridine dirivative, has been found to be a peptide coupling reagent and could be used in the formation of of Aurora A kinase inhibitors. Synonyms: HATU; 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1); O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, hexafluorophosphate(1-), 3-oxide; 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide hexafluorophosphate. Grade: 98%. CAS No. 148893-10-1. Molecular formula: C10H15F6N6OP. Mole weight: 380.23. | |
| HATU | Similar to HBTU, but reacts faster with less epimerization during coupling. Nevertheless, HATU is preferred to HBTU in most rapid coupling protocols (while it is utilized in the same manner as HBTU). Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 1- [Bis (Dimethylamino) Methylene] -1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxid hexafluorophosphate. CAS No. 148893-10-1. |  Luxembourg Bio Technologies |
| HATU | A peptide coupling reagent. Group: Biochemicals. Alternative Names: 1-[Bis (dimethylamino) methylene]-1H-1, 2, 3-triazolo[4, 5-b]pyridinium 3-Oxide Hexafluorophosphate. Grades: Highly Purified. CAS No. 148893-10-1. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| HAUS augmin-like complex subunit 3 (154-162) | HAUS augmin-like complex subunit 3 (154-162) is a peptide corresponding to residues 154-162 of HAUS augmin-like complex subunit 3. HAUS augmin-like complex subunit 3 contributes to mitotic spindle assembly, maintenance of centrosome integrity and completion of cytokinesis as part of the HAUS augmin-like complex. | |
| Hautriwaic acid | Hautriwaic acid is a natural diterpenoid found in the herbs of Dodonaea viscosa. Hautriwaic acid may have hepatoprotective activity. Uses: Hepatoprotective. Synonyms: (4aR)-5β-[2-(3-Furyl)ethyl]-5,6α-dimethyl-8aα-(hydroxymethyl)-3,4,4aβ,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid. Grade: >97%. CAS No. 18411-75-1. Molecular formula: C20H28O4. Mole weight: 332.44. | |
| Hawthorn berry extract | Hawthorn berry extract. Applications: Hawthorn berry extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 10:1, 40% flavonoid. Appearance: Brown powder. Source: Hawthorn is a common thorny shrub in the rose family that grows up to 5 feet tall on hillsides and in sunny wooded areas throughout the world. Its flowers bloom in May. They grow in small white, red, or pink clusters. Small berries, called haws, sprout after the flowers. They are usually red when ripe, but they may also be black. Hawthorn leaves are shiny and grow in a variety of shapes and sizes. Hawthorn berry extract. Cat No: EXTC-186. |  |
| Hawthorn Berry & Leaf Powder (Crataegus Laevigata) | Hawthorn Berry & Leaf Powder (Crataegus Laevigata). |  CA, FL & NJ |
| Hawthorne Leaf Extract > 2% Vitexin HPLC (Crataegus Oxyacantha) | Hawthorne Leaf Extract > 2% Vitexin HPLC (Crataegus Oxyacantha). | CA, FL & NJ |
| Hawthorne Liquid Extract | Hawthorne Liquid Extract. | CA, FL & NJ |
| Hawthorn Extract | Hawthorn extract is prepared from the fruit of Crataegus species, a small tree or shrub and a member of the rose family. Hawthorn berry extract powder contains various compounds such as procyanidins, flavonoids and flavonols that exhibit antioxidant properties. Hawthorn berry extract is used to promote the health of the circulatory system, treat angina, high blood pressure, congestive heart failure and cardiac arrhythmia. Group: Others. Mole weight: 578.52. Hawthorn Extract; Crataegus pinnatifida Bge. Cat No: EXTC-015. | |
| Hawthorn Fruit P.E. 2% Flavones UV | Hawthorn Fruit P.E. 2% Flavones UV. | CA, FL & NJ |
| Hawthorn Leaf Extract (Ratio) | Hawthorn Leaf Extract (Ratio). Group: Others. Purity: 4:1~20:1. Hawthorn Leaf Extract (Ratio). Cat No: EXTW-038. | |
| Hawthorn Leaf Extract (Standard) | Hawthorn (Crataegus species) is a small tree or shrub and a member of the rose family. It was hung over the doorway in the Middle Ages to prevent the entry of evil spirits. By the early 1800s, American doctors recognized the herb's medicinal properties and began using it to treat circulatory disorders and respiratory illnesses. Applications: Hawthorn is claimed to maintain healthy collagen matrices of arterial walls so that the vessels remain elastic. it is used to normalize heart rhythm, reduce the likelihood and severity of angina attacks, and prevent cardiac complications in elderly patients with influenza and pneumonia. Group: Others. CAS No. 84603-61-2. Purity: 1.8% Vitexin-2-0-R HPLC. Mole weight: 587.5. Hawthorn Leaf Extract (Standard); 84603-61-2; C27H30O14. Cat No: EXTW-016. | |
| Hawthorn powder | Hawthorn powder. Group: Others. Appearance: Light red powderwith a fresh, realistic hawthorn aroma unique flavor. Hawthorn powder. Cat No: EXTC-141. | |
| HaXS8 | HaXS8 is a dimerizer that can promote a covalent and irreversible intracellular dimerization of HaloTag and SNAP-tagged proteins of interest. HaXS8 does not interfere with PI3K/mTOR signaling[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2080306-25-6. Pack Sizes: 1 mg; 2 mg; 5 mg; 10 mg. Product ID: HY-131015. | |
| Hay powder (elements) | certified Reference Material. Group: Certified reference materials (crms). |  |
| Hazelnut CO2 Extract | Hazelnut CO2 Extract. CAS No. 84012-21-5. Kosher: Y. VIGON Item # 504465. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hazimycin factor 5 | It is produced by the strain of Pseudomonas sp. SCC 1411 or Micromonospora echinospora var challisensis SCC 1411. It has weak activity against gram-negative bacteria, yeast and skin fungi. Synonyms: (±)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (RS,RS)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (αR,α'R)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (2R,2'R)-3,3'-(6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-diyl)bis(2-cyanopropanamide). CAS No. 84894-71-3. Molecular formula: C20H18N4O4. Mole weight: 378.38. | |
| Hazimycin factor 6 | It is produced by the strain of Pseudomonas sp. SCC 1411 or Micromonospora echinospora var challisensis SCC 1411. It has weak activity against gram-negative bacteria, yeast and skin fungi. Synonyms: meso-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (RS,SR)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; Hazimicin factor 6; (αR,α'S)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (S)-3-(5'-((R)-3-amino-2-cyano-3-oxopropyl)-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)-2-cyanopropanamide. CAS No. 84885-57-4. Molecular formula: C20H18N4O4. Mole weight: 378.38. | |
| H-b-(2-Furyl)-D-alanine 98+% | H-b-(2-Furyl)-D-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| H-b-(2-Furyl)-L-alanine 99+% | H-b-(2-Furyl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| HBB2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HbbetaP-1 | HbbetaP-1 showed moderate activity against Gram-negative bacteria such as E. coli D31, Aeromonas hydrophila and Vibrio alginolyticus, but no activity against Gram-positive bacteria such as S. aureus, Streptococcus faecalis S. iniae. HbbetaP-1 was found in catfish, Ictalurus punctatus, Rafinesque. Grade: >95% by HPLC. | |
| HBC | HBC (HBC 530) is a GFP fluorophore-like synthetic dye, with a structurally rigid electron acceptor and a strong electron donor. HBC is nonfluorescent in solution, and when combined with Pepper (RNA aptamer), HBC forms a tight complex and activates and emits bright fluorescence ( K d of ~3.5 nM). HBC emission peaks vary in different complexes and covers the spectrum from cyan to red. HBC can be used in the live cell imaging of RNA [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: HBC 530. CAS No. 156840-13-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1373. | |
| HBcAg core human | ~1 mg/mL, ?95% (SDS-PAGE), recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. | |
| H-b-Cyclopropyl-L-Alanine 99+% | H-b-Cyclopropyl-L-Alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| HBD-26 | HBD-26 is isolated from Homo sapiens with antibacterial activity. Synonyms: Hemoglobin subunit delta-26. | |
| HBD-27 | HBD-27 is isolated from Homo sapiens with antibacterial activity. Synonyms: Hemoglobin subunit delta-27. | |
| HBD-28 | HBD-28 is isolated from Homo sapiens with antibacterial activity. Synonyms: Hemoglobin subunit delta-28. | |
| HBDDE | HBDDE is an Inhibitor of PKCα (IC50 = 43 μM) and PKCγ (IC50 = 50 μM). HBDDE induces neuronal apoptosis. Synonyms: 2,2',3,3',4,4'-Hexahydroxy-1,1'-biphenyl-6,6'-dimethanol dimethyl ether; [1,1'-Biphenyl]-2,2',3,3',4,4'-hexol, 6,6'-bis(methoxymethyl)-. Grade: 95%. CAS No. 154675-18-0. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| HBDDE - CAS 154675-18-0 | A cell-permeable protein kinase C (PKC) inhibitor that selectively inhibits PKC&alpha and PKC? over PKC?, ?I, and ?II isozymes in in vitro assays. Group: Fluorescence/luminescence spectroscopy. | |
| HB-EGF human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| H-β-(1,2,4-Triazol-1-yl)-dl-ala-oh | H-β-(1,2,4-Triazol-1-yl)-dl-ala-oh. Uses: Designed for use in research and industrial production. CAS No. 86362-20-1. Molecular formula: C5H8N4O2. Mole weight: 156.14. Purity: 0.95. Product ID: ACM86362201. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-β-(2-Furyl)-D-alanine | H-β-(2-Furyl)-D-alanine. Synonyms: (R)-2-Amino-3-(furan-2-yl)propanoicacid; 110772-46-8; D-2-Furylalanine; 3-(2-Furyl)-D-alanine; (2R)-2-amino-3-(furan-2-yl)propanoicacid; D-3-(2-Furyl)-alanine. Grade: ≥ 98%. CAS No. 110772-46-8. Molecular formula: C7H9NO3. Mole weight: 155.16. | |
| H-beta-(2-Furyl)-D-alanine | H-beta-(2-Furyl)-D-alanine. Group: Biochemicals. Alternative Names: H-b-(2-Furyl)-D-alanine. Grades: Highly Purified. CAS No. 110772-46-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-β-(2-Furyl)-L-alanine | H-β-(2-Furyl)-L-alanine. Synonyms: 3-L-Ala(2-furyl)-OH. Grade: ≥ 99% (Chiral purity). CAS No. 127682-08-0. Molecular formula: C7H9NO3. Mole weight: 155.16. | |
| H-beta-(2-Furyl)-L-alanine | H-beta-(2-Furyl)-L-alanine. Group: Biochemicals. Alternative Names: 3-L-Ala(2-furyl)-OH. Grades: Highly Purified. CAS No. 127682-08-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-Beta-(3-pyridyl)-D-ala-oh. 2 hcl | H-Beta-(3-pyridyl)-D-ala-oh. 2 hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-beta-(3-Pyridyl)-D-Ala-OH. 2 HCl;D-3-Pyridylalanine dihydrochloride;3-(3-Pyridyl)-D-alanine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 93960-21-5. Molecular formula: C8H10N2O2. Product ID: ACM93960215. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-β-(7-Methoxycoumarin-4-yl)-Ala-OH | H-β-(7-Methoxycoumarin-4-yl)-Ala-OH, a coumarin (O-methylumbelliferon) derivative for protein tagging, is used as a building block. Synonyms: (S)-2-Amino-3-(7-methoxycoumarin-4-yl)-propionic acid; 2H-1-Benzopyran-4-propanoic acid, α-amino-7-methoxy-2-oxo-, (αS)-; 3-(7-Methoxy-2-oxo-2H-chromen-4-yl)-L-alanine. Grade: ≥95%. CAS No. 208660-68-8. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| H-β-Ala-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. | |
| H-β-Ala-AMC TFA | H-β-Ala-AMC TFA. Synonyms: H-beta-Ala-AMC TFA; Beta-alanine 7-amido-4-methylcoumarin trifluoroacetate salt; H-b-Ala-AMC TFA. CAS No. 201847-53-2. Molecular formula: C15H15F3N2O5. Mole weight: 360.28. | |
| H-β-ALA-GLY-OH | H-β-ALA-GLY-OH. Synonyms: beta-Alanylglycine; Glycine, b-alanyl-; beta-Ala-Gly; (3-Aminopropanoyl)glycine. Grade: 95%. CAS No. 2672-88-0. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| H-β-Ala-ol-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: H-β-Ala-ol-Trt(2-Cl)-Resin; β-Alaninol-Barlos Resin; β-Alaninol 2-chlorotrityl resin; 3-Aminopropanol 2-chlorotrityl resin. | |
| H-Beta-ala-trp-oh 2h2o | H-Beta-ala-trp-oh 2h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-ALANYL-L-TRYPTOPHAN DIHYDRATE;H-BETA-ALA-TRP-OH 2H2O;B-ALANYL-L-TRYPTOPHAN DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 21612-37-3. Molecular formula: C14H21N3O5. Mole weight: 311.33. Purity: 0.96. IUPACName: (2S)-2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoic acid;dihydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCN.O.O. Product ID: ACM21612373. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-β-Cyclopropyl-L-Alanine | H-β-Cyclopropyl-L-Alanine. Synonyms: L-Ala(β-cyclopropyl)-OH; (S)-2-Amino-3-cyclopropyl-propionic acid. Grade: ≥ 99% (Chiral HPLC). CAS No. 102735-53-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-beta-Cyclopropyl-L-Alanine | H-beta-Cyclopropyl-L-Alanine. Group: Biochemicals. Alternative Names: L-Ala(b-cyclopropyl)-OH; (S)-2-Amino-3-cyclopropyl-propionic acid. Grades: Highly Purified. CAS No. 102735-53-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-β-HoAsp HCl | H-β-HoAsp HCl. Synonyms: β-Glutamic acid hydrochloride; beta-Glutamic acid hydrochloride; β-Homoaspartic acid hydrochloride; β-L-Glu-OH HCl; 3-aminopentanedioic acid hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 336182-10-6. Molecular formula: C5H10CINO4. Mole weight: 183.59. | |
| H-β-HoAsp(OBzl)-OH | H-β-HoAsp(OBzl)-OH. Synonyms: H-beta-HoAsp(OBzl)-OH. Molecular formula: C17H23NO6. Mole weight: 337.37. | |
| H-β-HoGln-OH HCl | H-β-HoGln-OH HCl. Synonyms: L-beta-homoglutamine-HCl; (S)-3,6-Diamino-6-oxohexanoic acid hydrochloride. Grade: ≥ 98% (NMR). CAS No. 336182-05-9. Molecular formula: C6H13CIN2O3. Mole weight: 196.63. | |
| H-beta-HVal-OH HCl | H-beta-HVal-OH HCl. Synonyms: D-β-Homovaline hydrochloride; (S)-3-Amino-4-methylpentanoic acid hydrochloride; H-β-HoVal-OH HCl. Grade: ≥98%. CAS No. 402587-64-8. Molecular formula: C6H14ClNO2. Mole weight: 167.60. | |
| H-beta-Nva(5-phenyl)-OH HCl | H-beta-Nva(5-phenyl)-OH HCl. Synonyms: (S)-3-Amino-5-phenylpentanoic acid HCl; H-β-Nva(5-phenyl)-OH HCl. Grade: ≥ 98%. CAS No. 218278-62-7. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| HBF-0259 | HBF-0259 is a potent and selective hepatitis B virus (HBV) surface antigen (HBsAg) secretion inhibitor, with an EC50 of 1.5 μM in HepG2.2.15 cells. It has no effect on HBV DNA synthesis. Synonyms: Tetrazolo[1,5-a]pyrimidine, 7-(2-chloro-6-fluorophenyl)-5-(4-chlorophenyl)-1,5,6,7-tetrahydro-; 7-(2-Chloro-6-fluorophenyl)-5-(4-chlorophenyl)-1,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine. Grade: ≥95%. CAS No. 957011-15-3. Molecular formula: C16H12Cl2FN5. Mole weight: 364.20. | |
| hBFGF | FGF-Basic, recombinant, expressed in E. coli, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| HbF inducer 2 | HbF inducer 3 (Compound dWIZ-2) is an orally active molecular glue, which degrades the WIZ transcription factor (DC50=13 nM in primary human erythroid precursor cell) and induces the expression of fetal hemoglobin (HbF) (EC50=100 nM). HbF inducer 3 exhibits good pharmacokinetic characteristics in cynomolgus monkeys[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2654011-51-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159099. | |
| H-b-Homoaspartic acid hcl | H-b-Homoaspartic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminopentanedioic Acid Hydrochloride, 336182-10-6, beta-Glutamic acid hydrochloride, 3-Aminoglutaric acid hydrochloride, h-b-Homoaspartic acid hcl, AC1MC54A, |A-Glutamic acid hydrochloride, 03688_FLUKA, CTK8E9475, MolPort-003-793-983, beta-Homoaspartic acid hydrochloride, beta-Homoaspartic acid hydrochloride, AKOS015948696, BL802-1, AK119203, KB-234717. Product Category: Heterocyclic Organic Compound. CAS No. 336182-10-6. Molecular formula: C5H9NO4.CLH. Mole weight: 183.59. Purity: 0.96. IUPACName: 3-aminopentanedioic acid;hydrochloride. Canonical SMILES: C(C(CC(=O)O)N)C(=O)O.Cl. Product ID: ACM336182106. Alfa Chemistry ISO 9001:2015 Certified. | |
| HBpep-SP | HBpep-SP can be used for delivery and release of proteins. Synonyms: Gly-His-Gly-Val-Tyr-Gly-His-Gly-Val-Tyr-Gly-His-Gly-Pro-Tyr-{Lys(NHS-SS-Ph)}-Gly-His-Gly-Pro-Tyr-Gly-His-Gly-Leu-Tyr-Trp. Molecular formula: C150H189N39O37S2. Mole weight: 3194.47. | |
| HBPipU | HBPipU. Group: Biochemicals. Alternative Names: (Benzotriazol-1-yloxy) dipiperidinocarbenium hexafluorophosphate; O- (Benzotriazol-1-yl) -N, N, N', N'-bis (pentamethylene) uronium hexafluorophosphate. Grades: Highly Purified. CAS No. 190849-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H24F6N5OP. US Biological Life Sciences. | Worldwide |
| HBT (1-Hydroxy-benzotriazole) | HBT (1-Hydroxy-benzotriazole). CAS No. 2592-95-2. Categories: 1-hydroxybenzotriazole. |  Pennsylvania PA |
| HBTU | HBTU is a coupling reagent used in peptide synthesis. HBTU has been shown to effectively suppress racemization. Group: Biochemicals. Alternative Names: 1-[Bis (dimethylamino) methylene]-1H-benzotriazolium Hexafluorophosphate(1-) 3-Oxide; N-HBTU. Grades: Highly Purified. CAS No. 94790-37-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| HBTU | HBTU is coupling reagent for peptide synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: N-[(1H-benzotriazol-1-Yl) (Dimethylamino) Methylene] -N-methylmethanaminium hexaflourophosphate N-oxide. CAS No. 94790-37-1. | Luxembourg Bio Technologies |
Our database is helping our users find suppliers everyday.
