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| Product | Description | |
|---|---|---|
| Haloperidol Impurity 8 | Haloperidol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797982-02-5. Molecular Formula: C33H45ClFNO3. Mole Weight: 558.18. Catalog: APB1797982025. |  |
| Haloperidol Impurity 9 | Haloperidol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797131-50-0. Molecular Formula: C37H45ClFNO3. Mole Weight: 606.22. Catalog: APB1797131500. | |
| Haloperidol Impurity A HCl | Grades: > 95%. Molecular formula: C21H25FNO2Cl. Mole weight: 377.89. |  |
| Haloperidol Impurity B | Haloperidol Impurity B is a positional isomer and impurity of the antipsychotic agent Haloperidol. Synonyms: 4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(2-fluorophenyl)butan-1-one; 4-Defluoro-2-fluoro Haloperidol. Grades: > 95%. CAS No. 1391052-53-1. Molecular formula: C21H23ClFNO2. Mole weight: 375.87. | |
| Haloperidol Impurity C | Haloperidol Impurity C is an impurity of the antipsychotic agent Haloperidol. Synonyms: 3-Ethyl Haloperidol; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(3-ethyl-4-fluorophenyl)-1-butanone. Grades: > 95%. CAS No. 1391052-87-1. Molecular formula: C23H27ClFNO2. Mole weight: 403.93. | |
| Haloperidol Impurity D | An impurity of Haloperidol, an antipsychotic medicine that is used to treat schizophrenia. Synonyms: 4,4'-Bis[4-(p-chlorophenyl)-4-hydroxypiperidino]butyrophenone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-{4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]pphenyl}-1-butanon; Haloperidol Related Compound A. Grades: > 95%. CAS No. 67987-08-0. Molecular formula: C32H36Cl2N2O3. Mole weight: 567.56. | |
| Haloperidol Impurity E HCl | Grades: > 95%. Molecular formula: C27H28Cl2FNO2. Mole weight: 488.43. | |
| Haloperidol Impurity F | Synonyms: Haloperidol Impurity F; 4-Dechloro-4-(3-chlorophenyl) Haloperidol; UNII-1I9KT8V93K; 1I9KT8V93K; 4-(4-(3'-Chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one; 4-[4-[4-(3-chlorophenyl)phenyl]-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; DTXSID30160909; HALOPERIDOL IMPURITY F [EP IMPURITY]; Q27252457; 1-BUTANONE, 4-(4-(3'-CHLORO(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1-PIPERIDINYL)-1-(4-FLUOROPHENYL)-; 4-(4-(3'-Chloro-[1,1'-biphenyl]-4-yl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one. Grades: > 95%. CAS No. 1391052-67-7. Molecular formula: C27H27ClFNO2. Mole weight: 451.97. | |
| Haloperidol Lauroate | Haloperidol Lauroate. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Dodecanoic Acid. Grades: Highly Purified. CAS No. 65135-24-2. Pack Sizes: 500mg. Molecular Formula: C33H45ClFNO3, Molecular Weight: 558.169999999999. US Biological Life Sciences. |  Worldwide |
| Haloperidol Lauroate-d23 | Haloperidol Lauroate-d23. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Dodecanoic Acid-d23. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C33H22D23ClFNO3, Molecular Weight: 581.309999999999. US Biological Life Sciences. | Worldwide |
| Haloperidol Nonanoate | Haloperidol Nonanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C36H43ClFNO3, Molecular Weight: 592.179999999999. US Biological Life Sciences. | Worldwide |
| Haloperidol Nonanoate-d17 | Haloperidol Nonanoate-d17. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C36H26D17ClFNO3, Molecular Weight: 609.29. US Biological Life Sciences. | Worldwide |
| Haloperidol N-Oxide | A metabolite of Haloperidol. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide. Grades: Highly Purified. CAS No. 148406-51-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Haloperidol N-Oxide | Haloperidol N-Oxide is the mechanical mixture of both stereoisomers. It is a metabolite of Haloperidol. Synonyms: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide; cis/trans-Haloperidol N-Oxide [Mech. mix. of H103720/H103725]. Grades: > 95%. CAS No. 148406-51-3. Molecular formula: C21H23ClFNO3. Mole weight: 391.87. | |
| Haloperidol N-Oxide (Mixture of Isomers) | Haloperidol N-Oxide (Mixture of Isomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-hydroxypiperidine 1-oxide. CAS No. 148406-51-3. Molecular Formula: C21H23ClFNO3. Mole Weight: 391.86. Catalog: APB148406513. | |
| Haloperidol Octanoate | Haloperidol Octanoate. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Octanoic Acid. Grades: Highly Purified. CAS No. 1134807-34-3. Pack Sizes: 500mg. Molecular Formula: C29H37ClFNO3, Molecular Weight: 502.06. US Biological Life Sciences. | Worldwide |
| Haloperidol Octanoate-d15 | Haloperidol Octanoate-d15. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Octanoic Acid-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C29H22D15ClFNO3, Molecular Weight: 517.15. US Biological Life Sciences. | Worldwide |
| Haloperidol (Standard) | Haloperidol (Standard) is the analytical standard of Haloperidol. This product is intended for research and analytical applications. Haloperidol is a potent dopamine D2 receptor antagonist, widely used as an antipsychotic. Uses: Scientific research. Group: Signaling pathways. CAS No. 52-86-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14538R. |  |
| Haloperidol Undecanoate | Haloperidol Undecanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250g. Molecular Formula: C32H43ClFNO3, Molecular Weight: 544.14. US Biological Life Sciences. | Worldwide |
| Haloperidol Undecanoate-d21 | Haloperidol Undecanoate-d21. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H22D21ClFNO3, Molecular Weight: 565.27. US Biological Life Sciences. | Worldwide |
| Haloprogin | Haloprogin is an antifungal drug. It can be used for the treatment of athlete's foot and other fungal infections. Uses: Athlete's foot and other fungal infections. Synonyms: M 1028; NSC 100071; M1028; NSC100071; M-1028; NSC-100071; 1,2,4-Trichloro-5-[(3-iodo-2-propynyl)oxy]benzene; 2,4,5-Trichlorophenyl γ-Iodopropargyl Ether; 3-Iodo-2-propynyl 2,4,5-Trichlorophenyl Ether; 1,2,4-Trichloro-5-[(3-iodo-2-propyn-1-yl)oxy]benzene. Grades: 98%. CAS No. 777-11-7. Molecular formula: C9H4Cl3IO. Mole weight: 361.39. | |
| Haloprogin | Haloprogin is a potent antifungal agent. Haloprogin has activity against dermatophytes, Candida spp and a limited number of Gram-positive bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 777-11-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16246. | |
| Halopyramine | Halopyramine is known as a competitive reversible H1-receptor antagonist. It exerts its pharmacological action by competing with histamine for the H1 subtype histamine receptor. It inhibits the vasodilation, increased vascular permeability, and tissue edema associated with histamine release in the tissue by blocking the effects of histamine. It is a first generation antihistamine drug for the treatment of allergic rhinitis, allergic conjunctivitis, bronchial asthma, and other allergic conditions. It has been listed. Uses: Halopyramine is a first generation antihistamine drug for the treatment of allergic rhinitis, allergic conjunctivitis, bronchial asthma, and other allergic conditions. Synonyms: Chloropyramine;1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N', N'-dimethyl-N-2-pyridinyl-; 2-((p-Chlorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine; Allergan; Anaphylline; Avapena; Suprastin; Synopen; N'-[(4-chlorophenyl)methyl]-N, N-dimethyl-N'-pyridin-2-yleth. Grades: 98%. CAS No. 59-32-5. Molecular formula: C16H20ClN3. Mole weight: 289.81. | |
| Haloquinone | It is produced by the strain of Streptomyces venezuelae subsp. xanthophaeus Tu 2115. It is a quinone antibiotic. It has strong anti-bacterial activity on Halobacteria, and also has effects on gram-positive bacteria and mycoplasma. Synonyms: 3-Acetyl-1,8-dihydroxy-2-methyl-9,10-phenanthrenequinone; 9,10-Phenanthrenedione, 3-acetyl-1,8-dihydroxy-2-methyl-. CAS No. 80902-01-8. Molecular formula: C17H12O5. Mole weight: 296.27. | |
| Halostachys Caspica P.E. 80% Halostachine HPLC | Halostachys Caspica P.E. 80% Halostachine HPLC. |  CA, FL & NJ |
| Halosulfuron-methyl | Halosulfuron-methyl is a pyrazole sulfonylurea herbicide [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Inpool; MON 12000; Manage. CAS No. 100784-20-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1850. | |
| HaloTag O2 Tobramycin | HaloTag O2 Tobramycin is a derivative compound of Tobramycin, a single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. An antibacterial. Synonyms: N- ( ( (2R, 3S, 5R, 6R) -5-amino-6- ( ( (2S, 3S, 4R, 6S) -4, 6-diamino-3- ( ( (2S, 3R, 4S, 5S, 6R) -4-amino-3, 5-dihydroxy-6- (hydromethyl) tetrahydro-2H-pyran-2-yl) oxy) -2-hydroxycyclohexyl) oxy-3-hydroxytetrahydro-2H-pyran-2-yl) methyl) -4- ( (2- (2 ( (6-chlorohexyl) oxyl) ethoxy) ethyl) amino) butanamide. Grades: 95%. Molecular formula: C32H61ClN6O13. Mole weight: 773.31. | |
| HaloTag Succinimidyl Ester O4 Ligand | HaloTag Succinimidyl Ester O4 Ligand is used in orthogonal protein decoration of DNA nanostructures. Robust DNA-coupling is important for application of DNA nanostructures in biomedical diagnostics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060652-55-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37ClN2O9, Molecular Weight: 508.99. US Biological Life Sciences. | Worldwide |
| Halothane | Halothane acts as a neuroprotective gas, or anesthetic in stabilizing physical condition, such as the state of malignant hyperthermia. It is also used as a general anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 151-67-7. Pack Sizes: 5g, 25g. Molecular Formula: C2HBrClF3. US Biological Life Sciences. | Worldwide |
| Haloxon | Haloxon is an anti-parasitic agent. Haloxon can be used for the research of infections of Parascaris equorum, Oxyuris equi and Strongylus vulgaris. Haloxon also can be used in control of ascarids and hookworms in domesticated animals in combination with Bidimazium [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 321-55-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-17532. | |
| Haloxon | Haloxon is an organophosphorus anthelmintic once used against nematodes of the abomasum and small intestine in ruminants. Synonyms: Haloxon. Grades: >98%. CAS No. 321-55-1. Molecular formula: C14H14Cl3O6P. Mole weight: 415.59. | |
| Haloxyfop-methyl | Haloxyfop-methyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 69806-40-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H13ClF3NO4. US Biological Life Sciences. | Worldwide |
| Haloxyfop-methyl | Haloxyfop-methyl is a high-efficacy herbicide. Haloxyfop-methyl selectively controls several annual and perennial grasses in soybeans and other dicotyledenous crops [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 69806-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W286307. | |
| Haloxyfop-methyl-d4 | Haloxyfop-methyl-d4 is the isotope labelled analog of Haloxyfop-methyl; a herbicide used for selective post-emergence control of annual and perennial grasses in broadleaf crops. Group: Biochemicals. Alternative Names: 2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-propanoic Acid Methyl Ester; Dowco 453; Dowco 453ME; Haloxyfop methyl ester; Haloxyfop-Me; Verdict; Verdict R. Grades: Highly Purified. CAS No. Unlabeled: 69806-40-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C??H?D?ClF?NO?, Molecular Weight: 379.75. US Biological Life Sciences. | Worldwide |
| H-α-cyclopropyl-Ala-OH | Synonyms: (2R)-2-Ammonio-2-cyclopropylpropanoate; alpha-Cyclopropyl-L-alanine; H-D-aMeGly(cPr)-OH; alpha-methyl-2-(cyclopropyl)-D-glycine; (2R)-α-Amino-α-methylcyclopropaneacetic acid; (2R)-α-Cyclopropylalanine; Cyclopropaneacetic acid, α-amino-α-methyl-, (αR)-; (αR)-α-Amino-α-methylcyclopropaneacetic acid. Grades: ≥95%. CAS No. 1130070-45-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-α-cyclopropyl-D-Ala-OH | Synonyms: alpha-Cyclopropyl-D-alanine; H-aMeGly(cPr)-OH; alpha-methyl-2-(cyclopropyl)-L-glycine; (S)-2-Amino-2-cyclopropylpropanoic acid; (2S)-α-Amino-α-methylcyclopropaneacetic acid; (2S)-α-Cyclopropylalanine; Cyclopropaneacetic acid, α-amino-α-methyl-, (αS)-; (αS)-α-Amino-α-methylcyclopropaneacetic acid. Grades: ≥95%. CAS No. 1130070-43-7. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-alpha-Me-L-Leucine | H-alpha-Me-L-Leucine. Group: Biochemicals. Alternative Names: a-Me-L-Leu-OH. Grades: Highly Purified. CAS No. 105743-53-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| H-α-Me-L-Trp-OH | . Uses: A therapeutic and carrier molecule. Synonyms: H-aMeTrp-OH; alpha-Methyl-L-tryptophan; alpha-Methyltryptophan. CAS No. 16709-25-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| H-alpha-Me-Lys(Boc)-OH | Synonyms: H-aMeLys(Boc)-OH. CAS No. 1202003-44-8. Molecular formula: C12H24N2O4. Mole weight: 260.33. | |
| Halquinol | 1g Pack Size. Group: Antibiotics, Organics, Research Organics & Inorganics. Formula: C18H11Cl3N2O2. CAS No. 8067-69-4. Prepack ID 84018261-1g. Molecular Weight 393.65. See USA prepack pricing. |  |
| Halquinol | Halquinol. CAS No. 8067-69-4. Product ID: 8-04499. Molecular formula: C27H17N3O3Cl4. Mole weight: 573.26. Purity: 0.99. |  |
| Halquinol,mixture of 5,7-dichloro-8-quinolinol,5-chloro-8-quinolinol,7-chloro-8-quinolinol and 8-Hydroxyquinoline | Halquinol,mixture of 5,7-dichloro-8-quinolinol,5-chloro-8-quinolinol,7-chloro-8-quinolinol and 8-Hydroxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 8067-69-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H11Cl3N2O2. US Biological Life Sciences. | Worldwide |
| Halxazone | It is produced by the strain of Streptomyces halstedii 4029-SVS1. It is a substance that protects nerve cells. It protects PC12 cells from L-DOPA (50 X 10-6 mol/L) toxicity, and EG50 is 15.4 nmol/L. It also protects N18-RE105 cells from L-glutamate toxicity, and EG50 is 19.1 nmol/L. Synonyms: 1-Methoxy-8-hydroxy-methyl-3H-phenoxazin-3-one. Molecular formula: C14H11NO4. Mole weight: 257.24. | |
| Halymecin A | It is produced by the strain of Fusarium sp. FE-71-1. It's an antibiotic produced by Marine microbes. Halymecin A had only weak antibacterial and fungal activity. Grades: 95%. CAS No. 165561-10-4. Molecular formula: C42H76O14. Mole weight: 805.04. | |
| Halymecin B | It is produced by the strain of Fusarium sp. FE-71-1. Synonyms: Decanoic acid, 3-(acetyloxy)-5-[[3-hydroxy-5-[[5-hydroxy-3-(b-D-mannopyranosyloxy)-1-oxodecyl]oxy]-1-oxodecyl]oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)], 3R*, 5R*[3R*, 5R*(3R*, 5R*)]]]-. CAS No. 167173-81-1. Molecular formula: C48H86O19. Mole weight: 967.18. | |
| Halymecin C | It is produced by the strain of Fusarium sp. FE-71-1. Synonyms: Decanoic acid, 3-(acetyloxy)-5-[(3,5-dihydroxy-1-oxodecyl)oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-82-2. Molecular formula: C32H58O11. Mole weight: 618.79. | |
| Halymecin D | It is produced by the strain of Acremonium sp. FK-N30. Synonyms: Decanoic acid, 5-[(3,5-dihydroxy-1-oxodecyl)oxy]-3,9-dihydroxy-, 1-[4-[[1-(3-carboxy-2-hydroxypropyl)-5-hydroxyhexyl]oxy]-2-hydroxy-4-oxobutyl]hexyl ester, [3R-[1[R*(R*)], 3R*, 5R*[3R*, 5R*(3R*, 5R*)]]]-. CAS No. 167173-83-3. Molecular formula: C40H74O15. Mole weight: 795.01. | |
| Halymecin E | It is produced by the strain of Acremonium sp. FK-N30. Synonyms: Decanoic acid, 5-[(3,5-dihydroxy-1-oxodecyl)oxy]-3-hydroxy-, 1-(3-carboxy-2-hydroxypropyl)-5-hydroxyhexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-84-4. Molecular formula: C30H56O11. Mole weight: 592.76. | |
| Hamamelitannin | Hamamelitannin, a polyphenol extracted from the bark of Hamamelis virginiana , is a quorum-sensing (QS) inhibitor. Hamamelitannin increases antibiotic susceptibility of staphylococcus aureus biofilms by affecting peptidoglycan biosynthesis and eDNA release [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 469-32-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4117. | |
| hamamelose kinase | Also acts, more slowly, on D-hamamelitol. Group: Enzymes. Synonyms: hamamelose kinase (phosphorylating); hamamelosekinase (ATP: hamamelose 2'-phosphotransferase); ATP/hamamelose 2'-phosphotransferase. Enzyme Commission Number: EC 2.7.1.102. CAS No. 74506-53-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2949; hamamelose kinase; EC 2.7.1.102; 74506-53-9; hamamelose kinase (phosphorylating); hamamelosekinase (ATP: hamamelose 2'-phosphotransferase); ATP/hamamelose 2'-phosphotransferase. Cat No: EXWM-2949. |  |
| H-a-Me-L-Leucine 99+% | H-a-Me-L-Leucine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| HAMI3379 | HAMI3379 is a cysteinyl leukotriene 2 (CysLT2) receptor antagonist. It can inhibit radioligand binding of LTD4 to CysLT2 and CysLT1 receptor cell lines with IC50 values of 37.9 and >30,000 nM. In a CysLT2 receptor reporter cell line, it can antagonize LTD4- and LTC4-induced intracellular calcium mobilization with IC50 values of 3.8 and 4.4 nM, respectively, but it only weakly inhibits that for a CysLT1 receptor reporter cell line with IC50 value >10,000 nM. HAMI3379 may represent a new type of therapeutic agent in the treatment of ischemic stroke. Uses: Ischemic stroke. Synonyms: HAMI3379; HAMI-3379; HAMI 3379; CHEMBL3342944;GTPL6197; SCHEMBL4518791; DTXSID80439859; 3-[ (3-carboxycyclohexyl) carbamoyl]-4-[3-[4- (4-cyclohexyloxybutoxy) phenyl]propoxy]benzoic acid. Grades: 90%. CAS No. 712313-35-4. Molecular formula: C34H45NO8. Mole weight: 595.73. | |
| HAMNO | HAMNO is a novel protein interaction inhibitor of replication protein A (RPA), which is involved in the ATR/Chk1 pathway. HAMNO acts by binding to the N-terminal DBD-F domain of RPA70. HAMNO inhibits both ATR autophosphorylation and phosphorylation of RPA32 Ser33 by ATR. It is a potential treatment of cancer. Uses: Potential antitumor drug. Synonyms: HAMNO; CID 6335338, MLS000737724, NSC111847, NSC-111847; NSC111847. 1-(2-Hydroxyphenyliminomethyl)-2-naphthol; 2(1H)-Naphthalenone, 1-[[(2-hydroxyphenyl)amino]methylene]-. Grades: 99%. CAS No. 138736-73-9. Molecular formula: C17H13NO2. Mole weight: 263.29. | |
| Hamycin | It is produced by the strain of Streptomyces pimprina. It is a heptene macrolide antibiotic. It mainly has anti-aspergillus, yeast and other fungal activities, and has the role of killing vaginal trichomonas. Synonyms: Primamycin; Hamicina; Hamycine; Hamycinum. Grades: 95%. CAS No. 1403-71-0. Molecular formula: C58H86N2O19. Mole weight: 1115.30. | |
| Hancockiamide A | Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C29H32N2O4. Mole weight: 472.57. | |
| Hancockiamide A TFA salt | The TFA salt form of Hancockiamide A. Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H33F3N2O6. Mole weight: 586.60. | |
| Hancockiamide B | Hancockiamide B belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| Hancockiamide D | Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C20H26N2O3. Mole weight: 342.43. | |
| Hancockiamide D TFA salt | The TFA salt form of Hancockiamide D. Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C22H27F3N2O5. Mole weight: 456.45. | |
| Hancockiamide E TFA salt | The TFA salt form of Hancockiamide E. Hancockiamide E belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C33H35F3N2O9. Mole weight: 660.63. | |
| Hancockiamide F | Hancockiamide F belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H32N2O6. Mole weight: 528.59. | |
| Hancockiamide G | Hancockiamide G belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C29H30N2O4. Mole weight: 470.56. | |
| Hancockiamide H | Hancockiamide H belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C20H24N2O3. Mole weight: 340.42. | |
| Hancockiamide I | Hancockiamide I belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C38H36N2O5. Mole weight: 600.70. | |
| Handelin (Yejuhualactone) | Handelin (Yejuhualactone). Group: Biochemicals. Alternative Names: Yejuhua lactone. Grades: Plant Grade. CAS No. 62687-22-3. Pack Sizes: 20mg. Molecular Formula: C32H40O8, Molecular Weight: 552.654999999999. US Biological Life Sciences. | Worldwide |
| Hand Sanitizer | Alcohol based Hand Sanitizer sold in bulk, drums, and small packaging. |  |
| Handwash Bottles | Handwash Bottles. Product ID: PM-047. Product Keywords: Packaging Materials; Plastic Packaging; PM-047; Handwash Bottles. |  |
| HAP-1 | HAP-1 is a synovial-targeted transduction peptide. HAP-1 facilitates specific internalization of protein complexes into human and rabbit synovial cells. HAP-1 fused to an antimicrobial peptide, (KLAK) 2 , to generate a proapoptotic peptide DP2 [1]. Uses: Scientific research. Group: Peptides. CAS No. 329004-38-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4096. | |
| HA Peptide | HA Peptide (HA tag) is a nine amino acids peptide derived from the human influenza hemagglutinin (HA). HA Peptide is extensively used to isolate, purify, detect, and track the protein of interest in cell biology and biochemistry. Uses: Scientific research. Group: Peptides. CAS No. 92000-76-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0239. | |
| HA Peptide | HA Peptide, derived from an epitope of the influenza hemagglutinin protein, is extensively used to isolate, purify, detect, and track the protein of interest in cell biology and biochemistry. Synonyms: Influenza Hemagglutinin (HA) Peptide; H-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-OH; L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanine. Grades: ≥97% by HPLC. CAS No. 92000-76-5. Molecular formula: C53H67N9O17. Mole weight: 1102.1. | |
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