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| Product | Description | |
|---|---|---|
| HMTPD | HMTPD. Group: Organic light-emitting diode (oled) materials. CAS No. 105465-14-3. Product ID: 2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline. Molecular formula: 572.8g/mol. Mole weight: C42H40N2. CC1=CC (=CC=C1)N (C2=C (C=C (C=C2)C3=CC (=C (C=C3)N (C4=CC=CC (=C4)C)C5=CC=CC (=C5)C)C)C)C6=CC=CC (=C6)C. InChI=1S/C42H40N2/c1-29-11-7-15-37 (23-29)43 (38-16-8-12-30 (2)24-38)41-21-19-35 (27-33 (41)5)36-20-22-42 (34 (6)28-36)44 (39-17-9-13-31 (3)25-39)40-18-10-14-32 (4)26-40/h7-28H, 1-6H3. TZYPEOJJHBWOKE-UHFFFAOYSA-N. |  |
| HMWCNT Type1- Carbon Nanotubes Multi Walled Helical | HMWCNT Type1- Carbon Nanotubes Multi Walled Helical. Group: Nanotubes. CAS No. 308068-56-6. | |
| HN-1 | HN-1 is a cell-penetrating peptide that is absorbed only in adherent cells, not in suspended cells. Synonyms: H-Thr-Ser-Pro-Leu-Asn-Ile-His-Asn-Gly-Gln-Lys-Leu-OH; L-threonyl-L-seryl-L-prolyl-L-leucyl-L-asparagyl-L-isoleucyl-L-histidyl-L-asparagyl-glycyl-L-glutaminyl-L-lysyl-L-leucine. Grade: >98%. Molecular formula: C57H96N18O18. Mole weight: 1321.50. |  |
| H-N-3-Methyl-L-histidine | 3-N-Methyl-L-histidine is a potential compound to be used as a treatment with pharmacological PPARα agonists to stimulate the ubiquitin proteasome pathway and myofibrillar protein breakdown in skeletal muscle of rodents. Synonyms: L-His(p-Me)-OH; H-His(3-Me)-OH; 3-methyl-L-histidine; H-His(p-Me)-OH; 3-N-Methyl-L-histidine; L-Histidine, 3-methyl-; METHYL-L-HISTIDINE,1-(RG). Grade: ≥ 99% (TLC). CAS No. 368-16-1. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| HNBphen | HNBphen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 923972-84-3. Molecular formula: C34H22N2. Mole weight: 458.55 g/mol. Product ID: ACM923972843. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hne | Hne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-4-HYDROXYNONENAL;HNE;4-HYDROXY-2-NONENAL;4-HNE;(+/-)-4-HYDROXY-2E-NONENAL;(+/-)-4-HYDROXYNON-2-ENAL;4-HYDROXYNONENAL;4-hydroxy-2-nonena. Appearance: Colorless oil. CAS No. 75899-68-2. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 98%+. IUPACName: (E)-4-hydroxynon-2-enal. Canonical SMILES: CCCCCC(C=CC=O)O. Density: 0.941 g/cm³. Product ID: ACM75899682. Alfa Chemistry ISO 9001:2015 Certified. | |
| HNE (4-Hydroxy-2-nonenal) | HNE is a major product of endogenous lipid peroxidation. The w-6-family (linoleic and arachidonic acids) of polyunsaturated fatty acids may produce HNE as a result of free radical attack. HNE is a highly reactive compound and it can react with several functional groups on biological material, particularly sulfydryl groups to form thioester adduct and then hemiacetals. HNE may also react with histidine and lysine residues of proteins to form stable Michael addition-type of adducts. HNE-modified proteins may display an altered biological functions. Antibodies to HNE will help to visualize the HNE-adducts. Group: Biochemicals. Grades: Highly Purified. CAS No. 75899-68-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| HNE-DMA | hexane solution, ?85% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| HNF4 Antagonist, BI6015 (2-Methyl-1-(2-methyl-5-nitrophenylsulfonyl)-1H-benzo[d]imidazole, Hepatocyte Nuclear Factor4 Antagonist) | A cell-permeable phenyl sulfonyl benzimidazole that is shown to dock in the ligand-binding pocket of both HNF4a and HNF4g and antagonize HNF4a DNA binding activity in HepG2 cells (by 93%; 10uM overnight), effectively inhibiting HNF4a-dependent cellular activities (Effective conc. 1 to 5uM). HNF4g inhibition by BI6015 can also lead to decreased insulin promoter binding by transactivators E47 & PDX-1 in T6PNE cells (5uM 48h). Although BI6015 is found to exhibit cancer-selective cytotoxicity toward a panel of 58 human cancer cells and Hep3B-Luc (Effective conc. 1 to 10uM), but not primary murine hepatocytes, it does cause hepatic steatosis both in vitro and in mice in vivo, limiting its use in animal studies. BI6015 also inhibits Human CYP450 2C19 and rat L-type calcium channel (by 94% and 83%, respectively, at 10uM), but not PPARg or a panel of 41 receptors/enzymes of human, mouse, and rat origin. Group: Biochemicals. Grades: Highly Purified. CAS No. 93987-29-2. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 331.4. US Biological Life Sciences. | Worldwide |
| HNF4 Antagonist, BI6015 - CAS 93987-29-2 | The HNF4 Antagonist, BI6, also referenced under CAS 93987-29-2, controls the biological activity of HNF4. Group: Fluorescence/luminescence spectroscopy. | |
| HNGF6A | HNGF6A. Group: Biochemicals. Grades: Purified. CAS No. 1093111-54-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| HNGF6A | HNGF6A is a humanin analog that increases glucose stimulated insulin secretion and glucose metabolism in vivo and in vitro. HNGF6A enhances glucose sensing in βTC3 cells and decreases blood glucose level in Zucker diabetic fatty rats. HNGF6A is used for the prevention of endothelial dysfunction and atherosclerosis in vivo. Uses: The prevention of endothelial dysfunction and atherosclerosis. Synonyms: HNGF6A; 1093111-54-6; AKOS024458518; PD079802. CAS No. 1093111-54-6. Molecular formula: C112H198N34O31S2. Mole weight: 2581.13. | |
| HNHA | HNHA is a cell-permeable inhibitor of histone deacetylase (HDAC) (IC50 = 100 nM). HNHA exhibits activity aganist various cancers like breast cancer and anaplastic thyroid cancer (ATC). Synonyms: Histone Deacetylase Inhibitor VI; N-hydroxy-7-naphthalen-2-ylsulfanylheptanamide. Grade: ≥98%. CAS No. 926908-04-5. Molecular formula: C17H21NO2S. Mole weight: 303.4. | |
| H-NH-EtOEt-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-NH-EtOEt-ol-Trt(2-Cl)-Resin; 2-(2-Aminoethoxy)ethanol-Trt(2-Cl)-Resin; 2-(2-Aminoethoxy)ethanol-2-chlorotrityl resin. | |
| H-Nle-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-Nle-Trt(2-Cl)-Resin; H-Nle-Barlos Resin; L-Norleucine 2-chlorotrityl resin. | |
| H-(N-Me)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-N-Me-Ala-OH HCl | H-N-Me-Ala-OH HCl. Synonyms: N-Alpha-Methyl-L-Alanine hydrochloride; (S)-2-(Methylamino)propanoic acid hydrochloride. Grade: 95%. CAS No. 65672-32-4. Molecular formula: C4H9NO2·HCl. Mole weight: 139.6. | |
| H-N-Me-D-Ala-OH HCl | H-N-Me-D-Ala-OH HCl. Synonyms: N-Alpha-Methyl-D-Alanine hydrochloride; (R)-2-(Methylamino)propanoic acid hydrochloride. Molecular formula: C4H9NO2·HCl. Mole weight: 139.6. | |
| H-N-Me-D-Leu-OBzl | H-N-Me-D-Leu-OBzl. Synonyms: N-D-Me-Leu-OBzl; (R)-Benzyl 4-methyl-2-(methylamino)pentanoate; D-Leucine, N-methyl-, phenylmethyl ester. CAS No. 89536-86-7. Molecular formula: C14H21NO2. Mole weight: 235.32. | |
| H-N-Me-D-Leu-OBzl TosOH | H-N-Me-D-Leu-OBzl TosOH. Synonyms: N-alpha-methyl-D-leucine benzyl ester p-tosylate. CAS No. 1208162-98-4. Molecular formula: C14H21NO2·C7H8O3S. Mole weight: 407.52. | |
| H-N-Me-D-Val-OH HCl | H-N-Me-D-Val-OH HCl. Synonyms: N-Methyl-D-valine hydrochloride; (2R)-3-methyl-2-(methylamino)butanoic acid hydrochloride. Grade: ≥ 98% (TLC). CAS No. 210830-32-3. Molecular formula: C6H13NO2·HCl. Mole weight: 167.7. | |
| HNMPA | HNMPA is a cell-impermeable insulin receptor tyrosine kinase inhibitor (IRTK). It inhibits serine and tyrosine autophosphorylation by the human insulin receptor. Synonyms: Hydroxy-2-naphthalenylmethyl phosphonic acid. Grade: ≥95%. CAS No. 132541-52-7. Molecular formula: C11H11O4P. Mole weight: 238.2. | |
| HNMPA-(AM)3 | HNMPA-(AM)3 is a cell-permeable analog of HNMPA, an insulin receptor tyrosine kinase inhibitor (IRTK). It inhibits serine and tyrosine autophosphorylation by the human insulin receptor. Synonyms: Hydroxy-2-naphthalenylmethylphosphonic acid trisacetoxymethyl ester. Grade: ≥95%. CAS No. 120944-03-8. Molecular formula: C20H23O10P. Mole weight: 454.4. | |
| HNMPA-(AM)? - CAS 120944-03-8 | A cell-permeable analog of HNMPA that yields the parent compound upon cleavage by cytosolic esterases. Group: Fluorescence/luminescence spectroscopy. | |
| hnps-PLA-IN-1 | hnps-PLA-IN-1 is an inhibitor of human nonpancreatic secretory Phospholipase A. Synonyms: hnps-PLA Inhibitor; 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide; 2-{[1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl]oxy}acetamide. CAS No. 185298-58-2. Molecular formula: C21H21N3O4. Mole weight: 379.41. | |
| hnRNPK-IN-1 | hnRNPK-IN-1 is a heterogeneous nuclear ribonucleoprotein K (hnRNPK) binding ligand with Kds of 4.6 and 2.6 μM measured with SPR and MST, respectively. hnRNPK-IN-1 inhibits c-Myc transcription by disrupting the binding of hnRNPK and c-Myc promoter. It inducs apoptosis of Hela cells and shows strongly antitumor activity. Synonyms: 2-Propen-1-one, 1-(4-methoxyphenyl)-3-[4-(4-morpholinyl)-6-nitro-2-quinolinyl]-, (2E)-; (2E)-1-(4-Methoxyphenyl)-3-[4-(4-morpholinyl)-6-nitro-2-quinolinyl]-2-propen-1-one. Grade: ≥97%. CAS No. 2313528-04-8. Molecular formula: C23H21N3O5. Mole weight: 419.43. | |
| HNTU | HNTU. Synonyms: 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(5-Norbornene-2,3-dicarboxiMido)-N,N,N',N'-tetraMethyluronium Hexafluorophosphate; 2-(endo-5-Norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluroniumhexafluorophosphate (HNTU); O-(endo-5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 2-(3-NITROPHENYL)BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE; Hntu [2-(Endo-5-Norbornene-2,3-Dicarboxymido)-1,1,3,3-tetramethyluronium Hexafluorophosphate]. Grade: 98%. CAS No. 208462-94-6. Molecular formula: C14H20N3O3.PF6. Mole weight: 423.29. | |
| HNTU [2-(endo-5-Norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate] | HNTU [2-(endo-5-Norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 208462-94-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-Nva-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-Nva-Trt(2-Cl)-Resin; H-Nva-Barlos Resin; L-Norvaline 2-chlorotrityl resin. | |
| H-Nva-OEt HCl | H-Nva-OEt HCl. Synonyms: Ethyl (2S)-2-Aminopentanoate Hydrochloride; L-Norvalineethylesterhydrochloride. Grade: 95%. CAS No. 40918-51-2. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. | |
| H-Nva-OMe HCl | H-Nva-OMe HCl. Synonyms: (S)-Methyl 2-aminopentanoate hydrochloride. Grade: 99%. CAS No. 56558-30-6. Molecular formula: C6H13NO2·HCl. Mole weight: 167.6. | |
| HO-3867 | HO-3867 is a selective and potent STAT3 inhibitor that selectively inhibits STAT3 phosphorylation, transcription, and DNA binding without affecting the expression of other active STATs. HO-3867 exhibited minimal toxicity toward noncancerous cells and tissues but induced apoptosis in ovarian cancer cells. Synonyms: HO 3867; EX-A2319; (3E,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]piperidin-4-one. Grade: >98%. CAS No. 1172133-28-6. Molecular formula: C28H30F2N2O2. Mole weight: 464.557. | |
| HO-4120 | Site-directed spin labeling of a genetically encoded unnatural amino acid. Group: Biochemicals. Alternative Names: 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-. Grades: Highly Purified. CAS No. 1214132-82-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| HO-4120, 90% | HO-4120, 90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 1214132-82-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. Purity: 0.96. IUPACName: O-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]hydroxylamine. Product ID: ACM1214132827. Alfa Chemistry ISO 9001:2015 Certified. | |
| HO-4120, 90% | HO-4120, 90%. Group: Biochemicals. Alternative Names: 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy. Grades: Highly Purified. CAS No. 1214132-82-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H17N2O2. US Biological Life Sciences. | Worldwide |
| HOAT | HOAT is a commonly used peptide bond forming agent that may become an impurity in drug synthesis, but is not mutagenic. HOAT can be used for peptide fragment polycondensation and can also inhibit the racemization of peptide polycondensation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 39968-33-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Z0275. |  |
| HOBt (anhydrous);N-Hydroxybenzotriazole | HOBt (anhydrous);N-Hydroxybenzotriazole. CAS No: 2592-95-2 |  Sarchem Laboratories New Jersey NJ |
| HOBt Hydrate | Developed by W. König and R. Geiger in 1970 was the most popular additive during the last decades. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Hydroxybenzotriazole hydrate. CAS No. 123333-53-9. |  Luxembourg Bio Technologies |
| HOBt Hydrate in AcN | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Hydroxybenzotriazole hydrate in AcN. CAS No. 123333-53-9. | Luxembourg Bio Technologies |
| HOBt Hydrate in DMF | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Hydroxybenzotriazole hydrate in DMF. CAS No. 123333-53-9. | Luxembourg Bio Technologies |
| HOBt Hydrate in NMP | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Hydroxybenzotriazole hydrate in NMP. CAS No. 123333-53-9. | Luxembourg Bio Technologies |
| HOCT | HOCT. Group: Biochemicals. Alternative Names: Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate; 1-Hydroxy-1H-1,2,3-triazole-5-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 137156-41-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N3O3. US Biological Life Sciences. | Worldwide |
| Hodgkinsine | Hodgkinsine is a pyrrolidinoindoline alkaloid isolated from P. colorata. Grade: >95% by HPLC. CAS No. 18210-71-4. Molecular formula: C33H38N6. Mole weight: 518.71. | |
| Hodgkinsine B | Hodgkinsine B is an alkaloid and isomer of hodgkinsine which has analgesic activity. It increases the latency to tail withdrawal in the tail-flick test in mice when administered at a dose of 10 mg/kg. Synonyms: (-)-Hodgkinsine B. Grade: >95% by HPLC. CAS No. 586955-76-2. Molecular formula: C33H38N6. Mole weight: 518.69. | |
| Hodgkinsine trimethyl triiodide | Hodgkinsine trimethyl is a trimethylated form of hodgkinsine. Grade: >95% by HPLC. Molecular formula: C36H47N6.I3. Mole weight: 944.5. | |
| HODHBt | HODHBt (HOOBt) inhibits STAT5-SUMO interaction by blocking SUMOylation of phosphorylated STAT5. HODHBt enhances the magnitude of IL-15 signaling and significantly increases the natural killer (NK) cell cytotoxicity phenotype and function and the generation of cytokine-induced memory-like (CIML) natural killer (NK) cells. HODHBt can be used for research of HIV-infection and cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOOBt. CAS No. 28230-32-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0493. | |
| HODHBt | HOOBt is a STAT5-SUMO protein-protein interaction inhibitor that suppresses SUMOylation of phosphorylated STAT5. Synonyms: 28230-32-2; 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one; HOOBT; HODHBT; 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine; 3-hydroxy-1,2,3-benzotriazin-4-one; 3-Hydroxy-1,2,3-ben zotriazin-4(3H)-one; 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-; Z5000NB5EL; 3-HYDROXYBENZO[D][1,2,3]TRIAZIN-4(3H)-ONE; NSC-279266; 3-HYDROXY-3,4-DIHYDRO-1,2,3-BENZOTRIAZIN-4-ONE; 3-hydroxy-4-oxo-3,4-dihydro-1,2,3-benzotriazine; E. Grade: 98% (HPLC). CAS No. 28230-32-2. Molecular formula: C23H27N3O5. Mole weight: 425.5. | |
| HOE 140 | HOE 140. Group: Biochemicals. Grades: Purified. CAS No. 130308-48-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| HOE 140 | ?94%. Group: Fluorescence/luminescence spectroscopy. | |
| HOE 33187 | HOE 33187 is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 23623-08-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15563. | |
| HOE 33187-O-CONH-PEG4-phenol-thiophenone-NHPh-COOEt | HOE 33187-O-CONH-PEG4-phenol-thiophenone-NHPh-COOEt has inhibitory activity against pre-miR-21 RNA, and has the potential for the research of neoplastic disease such as cancer and especially cancers expressing miR-21. (Extracted from patent WO2021087084A1, compound 25). CAS No. 2641500-83-4. Molecular formula: C57H62N8O10S. Mole weight: 1051.21. | |
| Hoechst 33258 | Hoechst 33258 is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: bisBenzimide H 33258; H 33258. CAS No. 23491-44-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-15558. | |
| Hoechst 33258 | Hoechst 33258. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis Benzimide H 33258. Product Category: Other Fluorophores. Appearance: Yellow solid. CAS No. 23491-45-4. Molecular formula: C25H24N6O·3HCl. Mole weight: 533.88. Purity: 95%+. IUPACName: 4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenol;trihydrochloride. Canonical SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)O.Cl.Cl.Cl. Density: 1.5099 g/ml. Product ID: ACM23491454-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hoechst 33258 analog | Hoechst 33258 analog is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 258843-62-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15623. | |
| Hoechst 33342 | Hoechst 33342. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazoletrihydrochloride. Product Category: Other Fluorophores. Appearance: Yellow to yellow-green crystalline solid. CAS No. 23491-52-3. Molecular formula: C27H28N6O·3HCl·xH2O. Mole weight: 561.93. Purity: 98%+. IUPACName: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole. Canonical SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C. Density: 1.274 ± 0.06 g/ml. Product ID: ACM23491523-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hoechst 33342 | Hoechst 33342 is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: bisBenzimide H 33342; HOE 33342. CAS No. 23491-52-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-15559. | |
| Hoechst 33342 | Hoechst 33342 is a cell-permeable fluorescent DNA stain. It binds minor groove of AT-rich regions and is used to quantify DNA in viable cells. Group: Biochemicals. Alternative Names: 2-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5-bi-1H-benzimidazole; 2-[2- (4-Ethoxyphenyl) -6-benzimidazolyl]-6- (1-methyl-4-piperazinyl) benzimidazole; BXI 72; Bisbenzimide; HOE 33342; Ho 342; Hoechst H 33342; NSC 334072; 2-(p-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5-bibenzimidazole. Grades: Highly Purified. CAS No. 23491-52-3. Pack Sizes: 50mg. Molecular Formula: C??H??N?O·3HCl·x7H2O, Molecular Weight: 688.04. US Biological Life Sciences. | Worldwide |
| Hoechst 33342 analog | Hoechst 33342 analog is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178481-68-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-15627. | |
| Hoechst 33342 trihydrochloride | Hoechst 33342 trihydrochloride is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: bisBenzimide H 33342 trihydrochloride; HOE 33342 trihydrochloride. CAS No. 875756-97-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-15559A. | |
| Hoechst 34580 | Hoechst 34580. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5?-bi-1H-benzimidazol]-2?-yl]benzemine trihydrochloride. Product Category: Other Fluorophores. Appearance: Dark yellow powder. CAS No. 911004-45-0. Molecular formula: C27H29N7·3HCl. Mole weight: 560.95. Purity: 98%+. Product ID: ACM911004450. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hoechst 34580 tetrahydrochloride | Hoechst 34580 tetrahydrochloride is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: HOE 34580 tetrahydrochloride. CAS No. 2310135-08-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15560B. | |
| HOE-S 785026 | HOE-S 785026 is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: meta-Hoechst. CAS No. 132869-83-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-15561. | |
| HOF-102 | HOF-102. Uses: Designed for use in research and industrial production. Product ID: ACMA00064424. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hot 1027. | |
| H-Oic-OtBu HCl | H-Oic-OtBu HCl. Molecular formula: C13H23NO2·HCl. Mole weight: 261.8. | |
| HOIPIN-1 | HOIPIN-1 is a selective linear ubiquitin chain assembly complex (LUBAC) inhibitor that suppresses the LUBAC-induced linear ubiquitination and NF-κB target gene expression. Synonyms: JTP 0819958; EX-A5121; Sodium (E)-2-(3-(2-methoxyphenyl)-3-oxoprop-1-enyl)benzoate. Grade: 99%. Molecular formula: C17H13NaO4. Mole weight: 304.27. | |
| HOIPIN 11a | HOIPIN 11a is a selective and cell-permeable inhibitor of the RBR E3 ubiquitin ligase HOIP. Synonyms: GSK11a; (E)-Methyl 4-(2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamido)but-2-enoate. Grade: 99%. CAS No. 1610800-91-3. Molecular formula: C15H18N2O4. Mole weight: 290.31. | |
| HOIPIN-8 | HOIPIN-8 is a potent inhibitor of linear ubiquitin chain assembly complex (LUBAC) with an IC50 of 11 nM. HOIPIN-8 is a HOIPIN-1 derivative with enhanced the potency by 255-fold in the petit-LUBAC inhibition, and 10-fold and 4-fold in the LUBAC- and TNF-?-mediated NF-?B activation, respectively than HOIPIN-1. HOIPIN-1 is a promising tool to explore the cellular functions of LUBAC[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2519537-70-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122882. | |
| HOIPIN-8 | HOIPIN-8 is an inhibitor of LUBAC and NF-κB signaling without cytotoxicity with IC50 of 11 nM. HOIPIN-8 is a powerful tool to explore the physiological functions of LUBAC. Synonyms: Sodium (E)-2-(3-(2,6-difluoro-4-(1H-pyrazol-4-yl)phenyl)-3-oxoprop-1-enyl)-4-(1-methyl-1H-pyrazol-4-yl)benzoate. Grade: >95%. Molecular formula: C23H15F2N4NaO3. Mole weight: 456.38. | |
| Hokkaido Orange | A manufactured pigment Excellent UV Stability Suitable for all mediums Not Cosmetic or Pharmaceutical Grade Lime and Cement Color Stable. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 85536-73-8. Product ID: ACM85536738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hoku-81 | Hoku 81 is a bronchodilator, and one of the metabolites of tulobuterol. Uses: Bronchodilators,metabolite of tulobuterol. Synonyms: Hoku 81; Hoku-81; Hoku81. 1-(2-chloro-4-hydroxyphenyl)-tert-butylaminoethanol; 2-Chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-benzenemethanol; 4-[2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol. Grade: ≥98%. CAS No. 58020-43-2. Molecular formula: C12H18ClNO2. Mole weight: 243.73. | |
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