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| Product | Description | |
|---|---|---|
| Hawthorn powder | Hawthorn powder. Group: Others. Appearance: Light red powderwith a fresh, realistic hawthorn aroma unique flavor. Hawthorn powder. Cat No: EXTC-141. |  |
| 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. Grades: >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 - 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 | 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. Grades: ≥ 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 | Synonyms: 3-L-Ala(2-furyl)-OH. Grades: ≥ 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. Grades: ≥95%. CAS No. 208660-68-8. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| 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-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 | Synonyms: L-Ala(β-cyclopropyl)-OH; (S)-2-Amino-3-cyclopropyl-propionic acid. Grades: ≥ 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 | Synonyms: β-Glutamic acid hydrochloride; beta-Glutamic acid hydrochloride; β-Homoaspartic acid hydrochloride; β-L-Glu-OH HCl; 3-aminopentanedioic acid hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 336182-10-6. Molecular formula: C5H10CINO4. Mole weight: 183.59. | |
| H-β-HoGln-OH HCl | Synonyms: L-beta-homoglutamine-HCl; (S)-3,6-Diamino-6-oxohexanoic acid hydrochloride. Grades: ≥ 98% (NMR). CAS No. 336182-05-9. Molecular formula: C6H13CIN2O3. Mole weight: 196.63. | |
| H-beta-HVal-OH HCl | Synonyms: D-β-Homovaline hydrochloride; (S)-3-Amino-4-methylpentanoic acid hydrochloride; H-β-HoVal-OH HCl. Grades: ≥98%. CAS No. 402587-64-8. Molecular formula: C6H14ClNO2. Mole weight: 167.60. | |
| H-beta-Nva(5-phenyl)-OH HCl | Synonyms: (S)-3-Amino-5-phenylpentanoic acid HCl; H-β-Nva(5-phenyl)-OH HCl. Grades: ≥ 98%. CAS No. 218278-62-7. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| hBFGF | FGF-Basic, recombinant, expressed in E. coli, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 agent commonly used for the activation of free carboxylic acids during the solution and solid phase peptide synthesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-HBTU. CAS No. 94790-37-1. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-Y0912. | |
| 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 |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-5g. Molecular Weight 379.24. See USA prepack pricing. |  |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 100g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-100g. Molecular Weight 379.24. See USA prepack pricing. | |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 25g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-25g. Molecular Weight 379.24. See USA prepack pricing. | |
| HBV core ? antigen (HBcAg) human | ~1 mg protein/mL, 95% (SDS-PAGE), recombinant, expressed in E. coli, clone HBV 320. Group: Fluorescence/luminescence spectroscopy. | |
| HBV-IN-37 | HBV-IN-37 is an inhibitor of HBV with an EC 50 value of 10 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 380483-01-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156665. | |
| HBX 19818 | HBX 19818 exhibited a dose-dependent effect on USP7 activity. HBX 19,818 efficiently blocked labeling of USP7 but not that of USP8, USP5, USP10, CYLD, or UCH-L3, showing this compound's specificity for USP7 over a panel of active DUBs under physiological conditions proved to be active in cells, as it almost completely inhibited USP7 labeling at 25 mM. MS/MS spectrum revealed that HBX 19,818 is attached to Cys315. Based on UV chromatogram (l = 332 nm) peak areas, HBX 19,818 partially reverses the deubiquitination of Mdm2 by USP7 in HEK293 cells, confirming that HBX 19,818 inhibits a biological activity of USP7 in living cells. HBX 19,818 has additional off-target, p53-independent proapoptotic effects. Synonyms: HBX19818; HBX-19818. Grades: >98%. CAS No. 1426944-49-1. Molecular formula: C25H28ClN3O. Mole weight: 421.96. | |
| HBX 41108 | HBX 41108 is an inhibitor of ubiquitin-specific protease (USP) 7 (IC50 = 424 nM). HBX 41108 inhibits USP7-mediated p53 deubiquitination (IC50 = 0.8 μM). HBX 41108 stabilizes p53, activates transcription of a p53 target gene without inducing genotoxic stress, and inhibits cancer cell growth. HBX 41108 induces p53-dependent apoptosis in p53 wild type and null isogenic cancer cell lines. Synonyms: HBX 41108; HBX-41108; HBX41108; HBX 41,108; HBX-41,108; HBX41,108. 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile. Grades: ≥98% by HPLC. CAS No. 924296-39-9. Molecular formula: C13H3ClN4O. Mole weight: 266.64. | |
| HC-030031 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| HC-030031 | HC-030031 is a selective TRPA1 channel blocker that antagonizes AITC- and formalin-evoked calcium influx with IC50 of 6.2 μM and 5.3 μM respectively. Synonyms: HC-030031; HC 030031; HC030031. TOSLAB 829227. Grades: >98%. CAS No. 349085-38-7. Molecular formula: C18H21N5O3. Mole weight: 355.39. | |
| HC-030031 | HC-030031 is a potent and selective TRPA1 inhibitor, which antagonizes AITC- and formalin-evoked calcium influx with IC 50 s of 6.2±0.2 and 5.3±0.2 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 349085-38-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15064. | |
| HC 030031 (TrpA1 Antagonist) | A TRPA1 (transient receptor potential) selective antagonist, attenuates inflammatory- and neuropathy-induced mechanical hypersensitivity. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-1,3-dimethyl-N-[4-(1-methylethyl)phenyl]-2,6-dioxo-7H-purine-7-acetamide; TrpA1 Antagonist. Grades: Highly Purified. CAS No. 349085-38-7. Pack Sizes: 10mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| HC 067047 | HC 067047. Group: Biochemicals. Grades: Purified. CAS No. 883031-03-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HC-067047 | HC-067047 is a potent and selective TRPV4 antagonist. It has been shown to increase functional bladder capacity and to reduce micturition frequency in wild-type mice and rats with cystitis. HC-067047 also attenuated allodynia in diabetic mice, suggesting its potential application for the treatment of painful diabetic neuropathy (PDN). Synonyms: HC 067047; HC067047; 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide. Grades: ≥98%. CAS No. 883031-03-6. Molecular formula: C26H28F3N3O2. Mole weight: 471.5. | |
| HC-067047 | HC-067047 is a potent and selective TRPV4 antagonist and reversibly inhibits currents through the human, rat, and mouse TRPV4 orthologs with IC 50 values of 48 nM, 133 nM, and 17 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 883031-03-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100208. | |
| HC200 | hydrophobically modified, alkali-swellable emulsion polymer thickens in surfactant systems containing electrolytes; works synergistically with salt. Product ID: 8-04914. |  |
| HC-5404-Fu | HC-5404-Fu is a PERK inhibitor with an antitumor activity. HC-5404-Fu inhibits endoplasmic reticulum stress response signalling. HC-5404-Fu sensitizes renal cell carcinoma cells to vascular endothelial growth factor (VEGF) receptor tyrosine kinase inhibitors ( TKIs ). HC-5404-Fu is promising for research of renal cell carcinoma, gastric cancer, metastatic breast cancer, small cell lung cancer, and other solid tumors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3034479-99-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-157231A. | |
| HC-7366 | HC-7366 (compound 3) has GCN2 inhibitory activity, with the IC 50 value less than 0.05 μM. HC-7366 plays an important role in anti-tumor research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GCN2 modulator-1. CAS No. 2803470-63-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-160196. | |
| Hc-AFP1 | Hc-AFP1 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: Arg-Tyr-Cys-Glu-Arg-Ser-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Ser-Gly-Lys-Cys-Ser-Asn-Gln-Cys-Gln-Arg-Leu-Glu-Gly-Ala-Ala-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Tyr-Pro-Cys (Disulfide bridge: Cys3-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. Molecular formula: C229H335N71O71S8. Mole weight: 5475.11. | |
| Hc-AFP2 | Hc-AFP2 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Arg-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys (Disulfide bridge: Cys4-Cys51, Cys15-Cys36, Cys21-Cys45, Cys25-Cys47). Grades: >98%. Molecular formula: C242H364N76O70S8. Mole weight: 5714.52. | |
| Hc-AFP3 | Hc-AFP3 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: Arg-Tyr-Cys-Glu-Arg-Ser-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Thr-Asp-Lys-Cys-Ser-Ser-Gln-Cys-Gln-Arg-Leu-Glu-Gly-Ala-Ala-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Tyr-Pro-Cys (Disulfide bridge: Cys3-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. Molecular formula: C231H338N70O73S8. Mole weight: 5520.14. | |
| Hc-AFP4 | Hc-AFP4 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Gly-Ala-Cys-Arg-Asn-Gln-Cys-Ile-Arg-Leu-Glu-Arg-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys (Disulfide bridge: Cys4-Cys51, Cys15-Cys36, Cys21-Cys45, Cys25-Cys47). Grades: >98%. Molecular formula: C242H367N79O68S8. Mole weight: 5727.56. | |
| Hc blue 7 | Hc blue 7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-6-METHOXY-2-METHYLAMINO-PYRIDINE, DIHYDROCHLORIDE SPECIALITY CHEMICALS;6-methoxy-N2-methylpyridine-2,3-diamine dihydrochloride;3-AMINO-2-METHYLAMINO-6-METHOXYPYRIDINE 2HCL;3-AMINO-2-METHYLAMINO-6-METHOXYPYRIDINE DIHYDROCHLORIDE;3-amino-2-methylam. Product Category: Heterocyclic Organic Compound. Appearance: reddish violet to brown powder. CAS No. 83732-72-3. Molecular formula: C7H11N3O?2(HCl). Mole weight: 226.1. Purity: 0.96. IUPACName: 6-methoxy-2-N-methylpyridine-2,3-diamine dihydrochloride. Product ID: ACM83732723. Alfa Chemistry ISO 9001:2015 Certified. | |
| HCC-1 (CCL14) (66 aa) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| HCC-1 (CCL14) (72 aa) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| HCGRP-(8-37) acetate | HCGRP-(8-37) acetate is the human calcitonin gene-related peptide (hCGRP) fragment and also an antagonist of CGRP1 receptors. Synonyms: H-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asn-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2.CH3CO2H; L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-seryl-glycyl-glycyl-L-valyl-L-valyl-L-lysyl-L-asparagyl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-lysyl-L-alanyl-L-phenylalaninamide acetic acid; Human alpha-CGRP (8-37) acetate; 8-37-α-Calcitonin gene-related peptide (human) acetate; Human calcitonin gene-related peptide (8-37) acetate; Human CGRP(8-37) acetate; Human α-calcitonin gene-related peptide(8-37) acetate; Human α-CGRP (8-37) acetate. Grades: ≥95%. Molecular formula: C141H234N44O40. Mole weight: 3185.64. | |
| H-cHxOn-OH | Synonyms: 1-Amino-1-carboxy-4-cyclohexanone; 1-amino-4-oxocyclohexane-1-carboxylic acid; Cyclohexanecarboxylic acid,1-amino-4-oxo-. Grades: 97%. CAS No. 285996-77-2. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| H-Cit-AMC | Synonyms: H-Orn(carbamoyl)-AMC. Grades: ≥ 98%. CAS No. 93753-78-7. Molecular formula: C16H20N4O4. Mole weight: 332.36. | |
| HCK (230-497), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Hck from Human, Recombinant | Hck is a member of the Src family of non-receptor associated protein tyrosine kinases (PTK). Hck has been shown to associate with and be activated by Bcr-Abl, which is a protein-tyrosine kinase that is expressed in chronic myelogenous leukemia. Group: Enzymes. Synonyms: Hck; HCK; tyrosine-protein kinase HCK; JTK9; p59Hck; p61Hck. Hck. Mole weight: mol wt 58 kDa. Storage: -70°C. Form: buffered aqueous glycerol solution; Solution in 50 mM Tris pH 7.5, containing 0.05 mM EDTA, 1mM DTT, 100 mM NaCl, 0.05% NP-40, and 50% glycerol. Source: Baculovirus infected insect cells. Species: Human. Hck; HCK; tyrosine-protein kinase HCK; JTK9; p59Hck; p61Hck. Cat No: NATE-0334. | |
| Hck human | recombinant, expressed in baculovirus infected insect cells, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Hcl-hst5 | Hcl-hst5 has antifungal activity and it was found in Nomascus leucogenys. Rich in histidines. Grades: >97% by HPLC. | |
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