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| Product | Description | |
|---|---|---|
| Huperzia Serrata P.E. 1% Huperzine A HPLC | Huperzia Serrata P.E. 1% Huperzine A HPLC. |  CA, FL & NJ |
| Huperzine A | Huperzine A - Product ID: NST-10-112. Category: Alkaloids. Alternative Names: (-)-Selagine, Hupzine A, Hup A, Kimpukan A. Purity: 98%. Test method: HPLC. CAS No. 102518-79-6. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C15H18N2O. Mole weight: 242.32. Storage: +2 +8 °C. |  |
| Huperzine A | (-)-Huperzine A is a potent, highly specific and reversible inhibitor of acetylcholinesterase (AChE) with Ki of 7 nM, exhibiting 200-fold more selectivity for G4 AChE over G1 AChE. Also acts as an NMDA receptor antagonist. Phase 4. Uses: Ingredient of health care products. Grade: >98%. CAS No. 102518-79-6. Molecular formula: C15H18N2O. Mole weight: 242.32. |  |
| Huperzine A | Huperzine A. Group: Biochemicals. Alternative Names: (±)-Selagine. Grades: Highly Purified. CAS No. 120786-18-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H18N2O. US Biological Life Sciences. |  Worldwide |
| Huperzine-A | Huperzine A, is a naturally occurring sesquiterpene alkaloid found in the extracts of the firmoss Huperzia serrata. The botanical has been used in China for centuries for the treatment of swelling, fever and blood disorders. Recently in clinical trials in China, it has demonstrated neuroprotective effects. It is currently being investigated as a possible treatment for diseases characterized by neurodegeneration - particularly Alzheimers disease. Alternative Names: (-)-huperzine A. HupA. Selagine. CAS No. 102518-79-6. Product ID: PIPE-0602. Molecular formula: C15H18N2O. Mole weight: 242.32. EINECS: 600-320-6. SMILES: C/C=C/1\[C@@H]2CC3=C([C@]1(CC(=C2)C)N)C=CC(=O)N3. Appearance: Powder. Category: Natural Extract. |  |
| Huperzine A-d3 | Huperzine A-d3 is a labelled Huperzine A. Huperzine A is a naturally occurring sesquiterpene alkaloid used for the treatment of swelling, fever, blood disorders as well as Alzheimer's disease. Grade: > 95%. Molecular formula: C15H15N2OD3. Mole weight: 245.34. | |
| Huperzine B | Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 103548-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N2043. |  |
| Huperzine B | Botanical Source: Group: Biochemicals. Alternative Names: Fordimine. Grades: Plant Grade. CAS No. 103548-82-9. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Huperzine C | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 163089-71-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| HUVEC Transfection Reagent | Transfection Reagent for HUVEC Human Umbilical Vein Endothelial Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 4107. |  Nevada, Texas, USA |
| Huwentoxin IV | Huwentoxin IV is a selective NaV1.7 channel blocker with preference for neuronal NaV1.7, 1.2 and 1.3 (IC50 = 26, 150 and 338 nM, respectively). Huwentoxin IV inhibits the channel via binding at the neurotoxin receptor site 4 in the S3-S4 linker of domain II, trapping the voltage sensor in the inward, closed configuration. Synonyms: HWTX-IV; H-Glu-Cys(1)-Leu-Glu-Ile-Phe-Lys-Ala-Cys(2)-Asn-Pro-Ser-Asn-Asp-Gln-Cys(3)-Cys(1)-Lys-Ser-Ser-Lys-Leu-Val-Cys(2)-Ser-Arg-Lys-Thr-Arg-Trp-Cys(3)-Lys-Tyr-Gln-Ile-NH2; L-alpha-glutamyl-L-cysteinyl-L-leucyl-L-alpha-glutamyl-L-isoleucyl-L-phenylalanyl-L-lysyl-L-alanyl-L-cysteinyl-L-asparagyl-L-prolyl-L-seryl-L-asparagyl-L-alpha-aspartyl-L-glutaminyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-seryl-L-seryl-L-lysyl-L-leucyl-L-valyl-L-cysteinyl-L-seryl-L-arginyl-L-lysyl-L-threonyl-L-arginyl-L-tryptophyl-L-cysteinyl-L-lysyl-L-tyrosyl-L-glutaminyl-L-isoleucinamide (2->17),(9->24),(16->31)-tris(disulfide). Grade: >99%. CAS No. 526224-73-7. Molecular formula: C174H278N52O51S6. Mole weight: 4106.79. | |
| Huwentoxin IV | Huwentoxin IV. Group: Biochemicals. Grades: Purified. CAS No. 526224-73-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Huwentoxin XVI | Huwentoxin XVI. Group: Biochemicals. Grades: Purified. CAS No. 1600543-88-1. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Huwentoxin XVI | Huwentoxin XVI is a potent and selective N-type Ca2+ channel blocker (IC50 ~ 60 nM) with no inhibitory effect on T-type Ca2+ channels, K+ channels or Na+ channels. Huwentoxin XVI exhibits analgesic effects in vivo. Grade: >98%. CAS No. 1600543-88-1. Molecular formula: C196H292N50O56S6. Mole weight: 4437.13. | |
| H-Val-2-Chlorotrityl Resin | H-Val-2-Chlorotrityl Resin. Synonyms: L-Val-2-chlorotrityl resin; H-L-Val-2-chlorotrityl resin. | |
| H-Val-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: L-Valine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Val-ala-ala-phe-oh | H-Val-ala-ala-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VAL-ALA-ALA-PHE;H-VAL-ALA-ALA-PHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 21957-32-4. Molecular formula: C20H30N4O5. Mole weight: 406.48. Product ID: ACM21957324. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Val-Ala-pNA | H-Val-Ala-pNA. Synonyms: L-Alaninamide, L-valyl-N-(4-nitrophenyl). CAS No. 87810-63-7. Molecular formula: C14H20N4O4. Mole weight: 308.33. | |
| H-Val-ala-pro-ser-asp-ser-ile-gln-ala-glu-glu-trp-tyr-phe-gly-lys-ile-thr-arg-arg-glu-oh | H-Val-ala-pro-ser-asp-ser-ile-gln-ala-glu-glu-trp-tyr-phe-gly-lys-ile-thr-arg-arg-glu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PP60V-SRC (137-157);P60 V-SRC (137-157);P60V-SRC 137-157 INHIBITOR PEPTIDE;PEPTIDE A;VAL-ALA-PRO-SER-ASP-SER-ILE-GLN-ALA-GLU-GLU-TRP-TYR-PHE-GLY-LYS-ILE-THR-ARG-ARG-GLU;TYROSINE-SPECIFIC PROTEIN KINASE INHIBITOR;VAPSDSIQAEEWYFGKITRRE;H-VAL-ALA-PRO-SER-AS. Product Category: Heterocyclic Organic Compound. CAS No. 131023-24-0. Molecular formula: C111H168N30O35. Mole weight: 2482.7. Product ID: ACM131023240. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Val-arg-lys-arg-thr-leu-arg-arg-leu-oh | H-Val-arg-lys-arg-thr-leu-arg-arg-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH;PROTEIN KINASE C SUBSTRATE;PKC SUBSTRATE;PKC SUBSTRATE 2;VRKRTLRRL;VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU;PROTEIN KINASE C SUBSTRATE SYNTHETIC >96 %. Product Category: Heterocyclic Organic Compound. CAS No. 105802-82-2. Molecular formula: C51H100N22O11. Mole weight: 1197.48. Product ID: ACM105802822. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Val-Asp-OH | H-Val-Asp-OH. Synonyms: L-valyl-L-aspartic acid; Valylaspartate; L-Valyl-L-Aspartate; VD dipeptide; N-L-Valyl-L-aspartic acid. Grade: 95%. CAS No. 20556-16-5. Molecular formula: C9H16N2O5. Mole weight: 232.23. | |
| H-VAL-HIS-LEU-THR-PRO-OH | H-VAL-HIS-LEU-THR-PRO-OH. Synonyms: (S)-1-((2S,3R)-2-((S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(1H-imidazol-4-yl)Propanamido)-4-methylpentanamido)-3-hydroxybutanoyl)pyrrolidine-2-carboxylic acid. Grade: 95%. CAS No. 93913-38-3. Molecular formula: C26H43N7O7. Mole weight: 565.66. | |
| H-Val-His-OH | H-Val-His-OH corresponds to the N-terminus of the β-chain of hemoglobin A which reacts with blood glucose yielding hemoglobin A1c. Synonyms: Val-His; valylhistidine; L-valyl-L-histidine; L-Histidine, L-valyl-; VH dipeptide; Valine Histidine dipeptide. Grade: 95%. CAS No. 13589-07-6. Molecular formula: C11H18N4O3. Mole weight: 254.29. | |
| H-Val-Ile-OH | H-Val-Ile-OH is a hydrophobic, nanotube-forming dipeptide. Synonyms: Val-Ile; L-Isoleucine, L-valyl-; Valylisoleucine; L-valyl-L-isoleucine; N-Valylisoleucine; V-I Dipeptide; Valine Isoleucine dipeptide. Grade: >99%. CAS No. 20556-14-3. Molecular formula: C11H22N2O3. Mole weight: 230.30. | |
| H-Val-Leu-His-Asp-Asp-Leu-Leu-Glu-Ala-OH | H-Val-Leu-His-Asp-Asp-Leu-Leu-Glu-Ala-OH is an HA-1H peptide, an epitope presented by HLA-A*0201. Synonyms: L-valyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-alpha-aspartyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-alanine. Grade: ≥95%. CAS No. 204931-32-8. Molecular formula: C45H73N11O16. Mole weight: 1024.14. | |
| H-VAL-LEU-OH HCL | H-VAL-LEU-OH HCL. Synonyms: L-Valyl-leucine hydrochloride; l-valyl-l-leucine hydrochloride. Grade: 95%. CAS No. 95977-55-2. Molecular formula: C11H23ClN2O3. Mole weight: 266.76. | |
| H-VAL-MET-OH | H-VAL-MET-OH. Synonyms: Valyl-Methionine; L-valyl-L-methionine; L-Methionine, L-valyl-; Val-Met; VM dipeptide; Valine Methionine dipeptide; (S)-2-((S)-2-Amino-3-methylbutanamido)-4-(methylthio)butanoic acid. CAS No. 14486-09-0. Molecular formula: C10H20N2O3S. Mole weight: 248.34. | |
| H-Val-oet tos | H-Val-oet tos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-VALINE ETHYL ESTER 4-TOLUENESULFONATE SALT;H-VAL-OET TOS;H-VAL-OET TOSOH. Product Category: Heterocyclic Organic Compound. CAS No. 5366-33-6. Molecular formula: C14H23NO5S. Mole weight: 317.4. Purity: 0.96. IUPACName: ethyl (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid. Canonical SMILES: CCOC(=O)C(C(C)C)N.CC1=CC=C(C=C1)S(=O)(=O)O. Product ID: ACM5366336. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Val-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-Val-ol-Trt(2-Cl)-Resin; H-Val-ol-Barlos Resin; L-Valinol 2-chlorotrityl resin. | |
| H-VAL-PHE-OH | It can inhibit angiotensin-1 converting enzyme (ACE) with an IC50 of 9.2 μM. Synonyms: L-valyl-L-phenylalanine; VAL-PHE; valylphenylalanine; L-Val-L-Phe; VF dipeptide; Valine Phenylalanine dipeptide; (S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-phenyl-propionic acid. CAS No. 3918-92-1. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
| H-Val-Pro-Leu-Ser-Leu-Tyr-Ser-Gly-OH | H-Val-Pro-Leu-Ser-Leu-Tyr-Ser-Gly-OH is cleaved by MMP-2, MMP-7 and MMP-9 with kcat/KM values of 61,000±4,000, 22,000±3,000 and 49,000±3,000 M-1s-1 for MMP-2, MMP-7 and MMP-9, respectively. Synonyms: L-valyl-L-prolyl-L-leucyl-L-seryl-L-leucyl-L-tyrosyl-L-seryl-glycine. Grade: ≥95%. CAS No. 425632-67-3. Molecular formula: C39H62N8O12. Mole weight: 834.96. | |
| H-Val-Pro-Pro-OH TFA | H-Val-Pro-Pro-OH TFA is a milk-derived proline peptides derivative. It is an inhibitor of Angiotensin I converting enzyme (ACE), with an IC50 of 9 μM. Synonyms: L-valyl-L-prolyl-L-proline trifluoroacetic acid. Grade: 98%. CAS No. 2828433-08-3. Molecular formula: C17H26F3N3O6. Mole weight: 425.40. | |
| H-VAL-TYR-OH | H-VAL-TYR-OH. Synonyms: L-Tyrosine, N-L-valyl-; L-Valyl-L-tyrosine; N-L-Valyl-L-tyrosine; Valyltyrosine; Val-Tyr; (S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanoic acid; VY dipeptide. Grade: 95%. CAS No. 3061-91-4. Molecular formula: C14H20N2O4. Mole weight: 280.32. | |
| H-Val-val-oh | H-Val-val-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VAL-VAL;L-VALYL-L-VALINE;L-VAL-VAL;H-VAL-VAL-OH;valylvaline;L-Val-L-Val-OH;L-Val-Val-OH;N-Valyl-L-valine. CAS No. 3918-94-3. Molecular formula: C10H20N2O3. Mole weight: 216.28. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoicacid. Canonical SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)O)N. Density: 1.084g/cm³. Product ID: ACM3918943. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Val-Val-OH | H-Val-Val-OH. Synonyms: L-Valyl-L-valine; Val-val; Val val. CAS No. 3918-94-3. Molecular formula: C10H20N2O3. Mole weight: 216.28. | |
| H-Val-Val-Val-OH | H-Val-Val-Val-OH. Synonyms: Val-Val-Val; l-valyl-l-valyl-l-valine. Grade: 95%. CAS No. 28130-13-4. Molecular formula: C15H29N3O4. Mole weight: 315.41. | |
| hVEGF-IN-1 | hVEGF-IN-1 inhibits human VEGF-A translation and has antitumor activity. Tumor bearing mice treated with hVEGF-IN-1 have an average tumor volume of less than 300 mm. The tumor weight in the presence of hVEGF-IN-1 reduces around 60.1% to a final weight of 0.18 g. No significant change in body weight is observed during the treatment. Synonyms: 1-Piperazinepropanamide, N-[2-[4-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-2-quinazolinyl]phenyl]-4-methyl. CAS No. 1637443-98-1. Molecular formula: C34H43N7O2. Mole weight: 581.75. | |
| hVEGF-IN-3 | hVEGF-IN-3 (compound 9) is a potent hVEGF inhibitor. hVEGF-IN-3 inhibits HT-29, MCF-7, and HEK-293 cells proliferation with IC 50 s of 61, 142, and 114 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 46739-60-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-160811. | |
| HVEM/Fc Chimera human | >90% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| HVEM-Fc human | recombinant, expressed in Hi-5 Insect cells, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| HWL-088 | HWL-088 is a highly potent and orally active agonist of free fatty acid receptor 1 (FFA1/GPR40) with an EC50 of 18.9 nM. HWL-088 improves glucose and lipid metabolism. It has anti-diabetic effects and moderate PPARδ activity with an EC50 of 570.9 nM. Synonyms: 2-(2-fluoro-4-((2'-methyl-[1,1'-biphenyl]-3-yl)methoxy)phenoxy)acetic acid; {2-Fluoro-4-[(2'-methyl-3-biphenylyl)methoxy]phenoxy}acetic acid; Acetic acid, 2-[2-fluoro-4-[(2'-methyl[1,1'-biphenyl]-3-yl)methoxy]phenoxy]-. Grade: ≥98%. CAS No. 2378617-96-8. Molecular formula: C22H19FO4. Mole weight: 366.38. | |
| HWY (3, 4-Di hydro-2- [4- (2, 2-di methyl ethyl ) benzyl ] -6-fluoro-1-undacanyl isoquinolinium Bromide) | An isoquinolinium derivative that inhibits the proliferation of wilde-type and all mutants of Schizosaccharomyces pombe. Group: Biochemicals. Alternative Names: 3, 4-Di hydro-2- [4- (2, 2-di methyl ethyl ) benzyl ] -6-fluoro-1-undacanyl isoquinolinium Bromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| HWY 5069 | HWY 5069. Group: Biochemicals. Alternative Names: 3, 4-Di hydro-2- [4- (2, 2-di methyl ethyl ) benzyl ] -6-fluoro-1-undacanyl isoquinolinium bromide. Grades: Highly Purified. CAS No. 914917-58-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H45BrFN. US Biological Life Sciences. | Worldwide |
| HX531 | HX531 is an orally active RXR antagonist with an IC50 of 18 nM. HX531 upregulates the p53-p21Cip1 pathway. HX531 abrogates the anti-apoptotic effect of t-RA. HX531 exerts anti-obesity, anti-diabetic and anti-melanoma activities[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 188844-34-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108521. | |
| HX531 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HX 531 | HX 531 is a potent RXR antagonist (IC50 = 18 nM) that inhibits 9-cis retinoic acid-induced transactivation of RXR. HX 531 promotes the differentiation of white and brown pre-adipocyte to white adipocytes, and reduces triglyceride content in white adipose tissue, skeletal muscle, and the liver of mice given a high fat diet. Synonyms: HX 531; HX-531; HX531. 4-(7,8,9,10-Tetrahydro-5,7,7,10.10-pentamethyl-2-nitro-5H-benzo[b]naphtho[2,3-e][1,4]-diazepin-12-yl)-benzoic acid. Grade: ≥98% by HPLC. CAS No. 188844-34-0. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| HX 531 | HX 531 is a novel RXR antagonist used to enhance transactivation of PPARγ and ST 13 preadipocyte differentiation. Helps in the reduction of triglyceride content in white adipose tissue, skeletal muscle and liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 188844-34-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H29N3O4, Molecular Weight: 483.56. US Biological Life Sciences. | Worldwide |
| HX600 | HX600 is a synthetic agonist for RXR-Nurr1 heterodimer complex. It prevents ischemia-induced neuronal damage. Synonyms: HX-600; HX 600; (Z)-4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoic acid. Grade: 99%. CAS No. 172705-89-4. Molecular formula: C29H30N2O2. Mole weight: 438.56. | |
| HX600 | HX600 is a synthetic agonist for RXR (Retinoid X Receptor) heterodimer complex. HX600 prevents ischemia-induced neuronal damage. HX600 has orally bioactivity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 172705-89-4. Pack Sizes: 1 mg. Product ID: HY-120875. | |
| HX-603 | HX-603 is a RXR agonist. Synonyms: 4-(7,7,10,10-tetramethyl-5-propyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid; HX-603; HX 603; HX603. Grade: >98%. CAS No. 259228-72-3. Molecular formula: C31H34N2O2. Mole weight: 466.625. | |
| HX 630 | HX 630 is a potent RXR agonist that acts as a retinoid synergist. HX 630 suppresses proliferation of vascular smooth muscle cells (VSMCs) in vivo and in vitro. It was shown to enhance ABCA1 mRNA expression and apoA-I-dependent cellular cholesterol release in differentiated THP-1 cells. Synonyms: HX 630; HX630; HX-630; 4-(7,8,9,10-Tetrahydro-7,7,10,10-tetramethylbenzo[b]naphtho[2,3-f][1,4]thiazepin-12-yl-benzoic acid. Grade: ≥98% by HPLC. CAS No. 188844-52-2. Molecular formula: C28H27NO2S. Mole weight: 441.58. | |
| HX 630 | HX 630. Group: Biochemicals. Alternative Names: 4- (7, 8, 9, 10-tetrahydro-7, 7, 10, 10-tetramethylbenzo [b]naphtho [2, 3-f] [1, 4]thiazepin-12-yl) benzoic acid. Grades: Highly Purified. CAS No. 188844-52-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H27NO2S. US Biological Life Sciences. | Worldwide |
| HY-17542 | HY-17542 is a potent inhibitor of papain-like protease (PLpro) with IC50 of 2.6 μM. Synonyms: PLpro inhibitor 6; (R)-5-acetamido-2-methyl-N-(1-(naphthalen-1-yl)ethyl)benzamide; HY 17542; HY17542. Grade: >98%. CAS No. 1093070-14-4. Molecular formula: C22H22N2O2. Mole weight: 346.43. | |
| Hyacinthacine A2 | Hyacinthacine A2 is a remarkable antifungal compound extracted from Hyacinthaceae plants, aiding in studying a myriad of fungal infections, encompassing candidiasand aspergillosis. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Hyacinthacine B3 | Hyacinthacine B3 is a potent compound used to study bacterial infections exhibiting antimicrobial activity against a variety of pathogens, including multidrug-resistant strains. Synonyms: Hyacinthacine B3; CHEMBL524631; BDBM50278912; (1S,2R,3R,5R,7R,8R)-3-(hydroxymethyl)-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| Hyalodendrin | Hyalodendrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hyalodendrin;1-(hydroxymethyl)-5,7-dimethyl-4-(phenylmethyl)- 2,3-dithia-5,7-diazabicyclo(2.2.2)octane-6,8-dione; (-)-isomer of hyalodendrin 2-benzyl-1,4-dimethyl-5-hydroxymethyl--2,5-epi-dithia-3,6-diketopiperazi. Product Category: Heterocyclic Organic Compound. CAS No. 51920-94-6. Molecular formula: C14H16N2O3S2. Mole weight: 324.42. Product ID: ACM51920946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hyaluronan biotin sodium salt | ?97%, soluble powder. Group: Polysaccharide. | |
| Hyaluronan biotin sodium salt | Hyaluronan biotin sodium salt. Group: Polysaccharide. | |
| Hyaluronan mediated motility receptor (165-173) | Hyaluronan mediated motility receptor (165-173) is a bioactive peptide of Hyaluronan mediated motility receptor, a receptor for hyaluronic acid (HA). Hyaluronan mediated motility receptor is also involved in cellular transformation and metastasis formation, and in regulating extracellular-regulated kinase (ERK) activity. Synonyms: Intracellular hyaluronic acid-binding protein (165-173); HMMR (165-173); RHAMM (165-173); Receptor for hyaluronan-mediated motility (165-173). | |
| hyaluronan synthase | The enzyme from Streptococcus Group A and Group C requires Mg2+.The enzyme adds GlcNAc to nascent hyaluronan when the non-reducing end is GlcA, but it adds GlcA when the non-reducing end is GlcNAc. The enzyme is highly specific for UDP-GlcNAc and UDP-GlcA; no copolymerization is observed if either is replaced by UDP-Glc, UDP-Gal, UDP-GalNAc or UDP-GalA. Similar enzymes have been found in a variety of organisms. Group: Enzymes. Synonyms: spHAS; seHAS. Enzyme Commission Number: EC 2.4.1.212. CAS No. 39346-43-5. Hyaluronan synthase. 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-2440; hyaluronan synthase; EC 2.4.1.212; 39346-43-5; spHAS; seHAS. Cat No: EXWM-2440. |  |
| Hyaluronan synthase from Pasteurella multocida, Recombinant | Hyaluronan synthases (HAS) are membrane-bound enzymes which use UDP-α-N-acetyl-D-glucosamine and UDP-α-D-glucuronate as substrates to produce the glycosaminoglycan hyaluronan at the cell surface and extrude it through the membrane into the extracellular space. Group: Enzymes. Synonyms: EC 2.4.1.212; spHAS; seHAS; Hyaluronan synthases; HAS. Enzyme Commission Number: EC 2.4.1.212. CAS No. 39346-43-5. Purity: min 95% by SDS-PAGE. Hyaluronan synthase. Source: E. coli. Species: Pasteurella multocida. EC 2.4.1.212; spHAS; seHAS; Hyaluronan synthases; HAS. Cat No: NATE-1485. | |
| Hyaluronate biotin - Molecular Weight - 1000kDa | Hyaluronate biotin - Molecular Weight - 1000kDa. | |
| Hyaluronate biotin - Molecular Weight - 10kDa | Hyaluronate biotin - Molecular Weight - 10kDa. | |
| Hyaluronate biotin - Molecular Weight - 1500kDa | Hyaluronate biotin - Molecular Weight - 1500kDa. | |
| Hyaluronate biotin - Molecular Weight - 20kDa | Hyaluronate biotin - Molecular Weight - 20kDa. | |
| Hyaluronate biotin - Molecular Weight - 2500kDa | Hyaluronate biotin - Molecular Weight - 2500kDa. | |
| Hyaluronate biotin - Molecular Weight - 250kDa | Hyaluronate biotin - Molecular Weight - 250kDa. | |
| Hyaluronate biotin - Molecular Weight - 500kDa | Hyaluronate biotin - Molecular Weight - 500kDa. | |
| Hyaluronate biotin - Molecular Weight - 50kDa | Hyaluronate biotin - Molecular Weight - 50kDa. | |
| Hyaluronate biotin - Molecular Weight - 750kDa | Hyaluronate biotin - Molecular Weight - 750kDa. | |
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