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| Product | Description | |
|---|---|---|
| Human serum (medium creatinine) | certified Reference Material. Group: Certified reference materials (crms). |  |
| Human serum (progesterone) | certified Reference Material. Group: Certified reference materials (crms). | |
| Humantenidine | Humantenidine is a natural alkaloid found in the herbs of Gelsemium sempervirens. Synonyms: 14-Hydroxygelsenicine. Grade: >97%. CAS No. 114027-39-3. Molecular formula: C19H22N2O4. Mole weight: 342.4. |  |
| Humantenine | Humantenine may be found in the roots of Gelsemium elegans. Synonyms: Humantenine; 82375-29-9; (1R,2S,4S,7Z,8R,9S)-7-ethylidene-1'-methoxy-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one; CHEMBL523399; HY-N4031. Grade: >98%. CAS No. 82375-29-9. Molecular formula: C21H26N2O3. Mole weight: 354.5. | |
| Humantenirine | Humantenirine is an alkaloid isolated from Gelsemium sempervirens. Synonyms: Humantenine, 4-demethyl-11-methoxy-; (3S,3'Z,4'S,4a'S,7'S,9a'S)-3'-ethylidene-1,6-dimethoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. Grade: 96.5%. CAS No. 82375-30-2. Molecular formula: C21H26N2O4. Mole weight: 370.449. | |
| Humantenmine | Humantenmine, isolated from Gelsemium elegans Benth, may inhibit several CYP450 enzyme activities. Synonyms: Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-. Grade: >98%. CAS No. 82354-38-9. Molecular formula: C19H22N2O3. Mole weight: 326.39. | |
| Human type 3 inositol 1,4,5-trisphosphate receptor (2354-2362) | Human type 3 inositol 1,4,5-trisphosphate receptor (2354-2362) is a truncated fragment of ITPR3. The protein is both a receptor for inositol triphosphate and a calcium channel. ITP3 channels serve an important role in the taste transduction pathway of sweet, bitter and umami tastes the gustatory system. Synonyms: ITPR3 (2354-2362). | |
| Humic acid | Humic acid is an important component of organic matter in soil and water. Humic acid enhances pyrene degradation. Humic acid inhibits extracellular polysaccharides (EPS) secretion under high levels of iron conditions and ultimately inhibits colony formation of Microcystis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1415-93-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N13022. |  |
| Humic acid | Humic acid. Synonyms: PGS 10. CAS No. 1415-93-6. Pack Sizes: 10, 50 g in poly bottle. Product ID: CDC10-0111. Molecular formula: C9H9NO6. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Humic acid; CDC10-0111; 1415-93-6; C9H9NO6; PGS 10; 215-809-6; MFCD00147177; 1415-93-6. EC Number: 215-809-6. Physical State: Solid. Quality Level: 100. Melting Point: >300°C. Product Description: Humic acid (HA) is a heterogeneous macromolecule mainly found in soil and water. |  |
| Humic acid | 5g Pack Size. Group: Biochemicals, Building Blocks, Organics. CAS No. 1415-93-6. Prepack ID 89981884-5g. See USA prepack pricing. |  |
| Humic Acid 61% Granular | Humic Acid 61% Granular - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Humic acid sodium salt | Sodium humate is made from natural lignite or leonardite, appears in black powder, granule and flake, it has been widely used in animal feed additive, aquiculture, industry as well as agriculture. Uses: Humic acid sodium salt is suitable reagent used to study the hygroscopic growth of solid aerosol particles consisting of mixtures of ammonium sulfate, adipic acid and humic acid mixtures. it is suitable reagent used to study the phase transitions and hygroscopic growth of humic acid aerosols by fourier transform infra-red (ftir) spectroscopy and tandem differential mobility analysis (tdma). Product Category: Heterocyclic Organic Compound. CAS No. 68131-04-4. Molecular formula: C9H8Na2O4. Mole weight: 226.13696. ECNumber: 268-608-0. Product ID: ACM68131044. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Humic acid, sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H8Na2O4. CAS No. 68131-04-4. Prepack ID 56056074-100g. Molecular Weight 226.13. See USA prepack pricing. | |
| Humulene | Humulene. CAS No. 6753-98-6. Kosher: Y. VIGON Item # 508006. Categories: Speciality Ingrdients Suppliers, ?-humulene or ?-caryophyllene. |  America & Internationally |
| Humulene | Humulene is a monocyclic sesquiterpene derived from farnesyl diphosphate and naturally found in clove, basil, hops, and cannabis sativa. Humulene has potential anti-inflammatory, anti-tumor, and anti-bacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 6753-98-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24. US Biological Life Sciences. |  Worldwide |
| Humulone | Humulone (α-Lupulic acid), a prenylated phloroglucinol derivative, is a potent cyclooxygenase-2 (COX-2) inhibitor. Humulone acts as a positive modulator of GABA A receptor at low micromolar concentrations. Humulone is an inhibitor of bone resorption. Humulone possesses antioxidant, anti-angiogenic and apoptosis -inducing properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Lupulic acid. CAS No. 26472-41-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6084. | |
| Humulone | Humulone, a phloroglucinol derivative with antioxidant activity, inhibits cyclooxygenase-2. Synonyms: (6S)-3,5,6-trihydroxy-2-(3-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one. Grade: > 95%. CAS No. 26472-41-3. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| Humulus lupulus(hops)cone oil | Humulus lupulus(hops)cone oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HUMULUS LUPULUS (HOPS) CONE OIL;Hopsoil/CH85547;HOPS(HUMULUSLUPULUS)OIL;Oils, hop. Product Category: Heterocyclic Organic Compound. CAS No. 8007-4-3. Mole weight: 0. Product ID: ACM8007043. Alfa Chemistry ISO 9001:2015 Certified. | |
| HUN51998 | HUN51998, also known as CRMP2-Ubc9-NaV1.7 inhibitor 194, is a CRMP2-Ubc9-NaV1.7 inhibitor. HUN51998 was first reported in patent WO 2018144900, which functioned as a antagonist of small ubiquitin like modifier (SUMO) related modification (SUMOylation) of collapsin response mediator protein 2 (CRMP2)? with potential application for the treatment of voltage gated sodium channel 1.7 (Nav1.7) related itch, anosmia, migraine event, and?/or pain (e.g., neuropathic pain). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CRMP2-Ubc9-NaV1.7 inhibitor; HUN51998; HUN-51998; HUN 51998. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2241651-99-8. Molecular formula: C34H31F2N3O3. Mole weight: 567.64. Purity: >98%. IUPACName: (4-(1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(4-(3-fluorobenzyloxy)-3-methoxyphenyl)methanone. Canonical SMILES: O=C(N1CCC(C2=NC3=CC=CC=C3N2CC4=CC=CC(F)=C4)CC1)C5=CC=C(OCC6=CC=CC(F)=C6)C(OC)=C5. Product ID: ACM2241651998. Alfa Chemistry ISO 9001:2015 Certified. | |
| HUN78821 | HUN78821, also known as 7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one dihydrochloride is a chemical reagent for research use. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HUN78821; HUN 78821; HUN-78821. Product Category: Others. Appearance: Solid powder. CAS No. 1638178-82-1. Molecular formula: C24H28Cl2N4O. Mole weight: 459.42. Purity: >98%. IUPACName: 7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one dihydrochloride. Canonical SMILES: O=C1N(CC2=CC=CC=C2C)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4.[H]Cl.[H]Cl. Product ID: ACM1638178821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Huntite | Huntite. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 19569-21-2. Product ID: ACM19569212. Alfa Chemistry ISO 9001:2015 Certified. | |
| HUP30 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Hupehenine | Botanical Source: Group: Biochemicals. Alternative Names: Delavine. Grades: Plant Grade. CAS No. 98243-57-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Huperzia serrata Extract (Ratio) | Huperzia serrata Extract (Ratio). Group: Others. Purity: 4:1~20:1. Huperzia serrata Extract (Ratio). Cat No: EXTW-042. |  |
| Huperzia Serrata Extract (Standard) | Huperzia serrata is luxuriant plants, it has the total of eight varieties of medicinal plants in China. China is the biggest wild sugihara. Middle extact from the plants Huperzia serrata is the treatment of senile dementia, specific drug that can improve peoples. Applications: Huperzine a has potent pharmacological effects and particularly since long-term safety has not been determined, it should only be used with medical supervision. it may have some effectiveness in alzheimer's disease and age-related memory impairment. it has been used to treat fever and some inflammatory disorders, but there is no credible scientific evidence to support these uses. Group: Others. CAS No. 120786-18-7. Purity: 1.0%, 5.0% Huperzine A HPLC. Mole weight: 242.316. Huperzia Serrata Extract (Standard); 120786-18-7; C15H18N2O. Cat No: EXTW-007. | |
| Huperzia Serrata P.E. 1% Huperzine A HPLC | Huperzia Serrata P.E. 1% Huperzine A HPLC. |  CA, FL & NJ |
| 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 - 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-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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 |
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