A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| H-Lys(Me)3-OH Chloride | Nε,Nε,Nε-Trimethyllysine hydrochloride is a non-protein amino acid active in the biosynthesis of carnitine. Alternative Names: Lys(Me)3-OH Chloride; (S)-5-Amino-5-carboxy-N,N,N-trimethylpentan-1-aminium chloride; Nε,Nε,Nε-Trimethyllysine hydrochloride. CAS No. 55528-53-5. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. |  |
| H-Lys(Mtt)-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. Alternative Names: H-Lys(Mtt)-Trt(2-Cl)-Resin; N-ε-(4-Methyltrityl)-L-lysine 2-chlorotrityl resin. | |
| H-Lys-Phe-Glu-Arg-Gln-OH | H-Lys-Phe-Glu-Arg-Gln-OH plays a broad role in targeting protein-enhanced degradation. Alternative Names: L-Glutamine, L-lysyl-L-phenylalanyl-L-α-glutamyl-L-arginyl-; H-KFERQ-OH; L-lysyl-L-phenylalanyl-L-alpha-glutamyl-L-arginyl-L-glutamine. Grades: ≥95%. CAS No. 115084-19-0. Molecular formula: C31H50N10O9. Mole weight: 706.79. | |
| H-Lys-Phe-OH. HCl | H-Lys-Phe-OH exerts a remarkable ACE- and renin-inhibitory activity. Alternative Names: L-Lysyl-L-phenylalanine hydrochloride. CAS No. 4078-58-4. Molecular formula: C15H24ClN3O3. Mole weight: 329.82. | |
| H-Lys-Pro-OH | H-Lys-Pro-OH has the potential as a very promising healing agent in ulcer therapy. Alternative Names: Lysylproline; Lys-pro; Lysyl-Proline; L-lysyl-L-proline; KP dipeptide; Lysine Proline dipeptide; L-Proline, L-lysyl-. CAS No. 52766-27-5. Molecular formula: C11H21N3O3. Mole weight: 243.30. | |
| H-Lys(propionyl)-OH | H-Lys(propionyl)-OH. Alternative Names: (2S)-2-amino-6-(propanoylamino)hexanoic acid. Grades: ≥ 98% (HPLC). CAS No. 1974-17-0. Molecular formula: C9H18N2O5. Mole weight: 202.20. | |
| H-LYS-TRP-OH | H-LYS-TRP-OH. Alternative Names: Lys-trp; L-lysyl-L-tryptophan; KW dipeptide; Lysine Tryptophan dipeptide; 2-(6-Amino-2-aminomethyl-hexanoylamino)-3-(1H-indol-3-yl)-propionic acid. CAS No. 50674-18-5. Molecular formula: C17H24N4O3. Mole weight: 332.40. | |
| H-Lys-Tyr-Lys-OH | H-Lys-Tyr-Lys-OH can induce nicks at apurinic / apyrimidinic sites in circular DNA. Alternative Names: Lysyl-tyrosyl-lysine; L-Lysine, N2-(N-L-lysyl-L-tyrosyl)-; (S)-6-amino-2-((S)-2-((S)-2,6-diaminohexanamido)-3-(4-hydroxyphenyl)propanamido)hexanoic acid. Grades: ≥97%. CAS No. 35193-18-1. Molecular formula: C21H35N5O5. Mole weight: 437.53. | |
| H-LYS-TYR-OH | H-LYS-TYR-OH. Alternative Names: Lys-Tyr; L-lysyl-L-tyrosine; Lysyltyrosine; KY dipeptide; Lysine Tyrosine dipeptide. CAS No. 35978-98-4. Molecular formula: C15H23N3O4. Mole weight: 309.36. | |
| H-LYS-VAL-OH | H-LYS-VAL-OH. Alternative Names: Lysylvaline; lys-val; L-lysyl-L-valine; KV dipeptide; Lysine Valine dipeptide. Grades: 95%. CAS No. 20556-11-0. Molecular formula: C11H23N3O3. Mole weight: 245.32. | |
| H-Lys(Z)-OtBu.HCl | H-Lys(Z)-OtBu.HCl is a lysine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5978-22-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g; 500 g. Product ID: HY-W008029. |  |
| HM03 | HM03 is a potent and selective HSPA5 (Heat shock 70kDa protein 5, also known as Bip, Grp78) inhibitor. HM03 has anticancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 500565-15-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125974. | |
| HM03 trihydrochloride | HM03 trihydrochloride is a potent and selective inhibitor of HSPA5 (Heat shock 70kDa protein 5, also known as Bip, Grp78) with anticancer activity. Alternative Names: 4-[(6-Chloro-2-methoxy-9-acridinyl)amino]-2-[(4-methyl-1-piperazinyl)methyl]phenol trihydrochloride; Phenol, 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-[(4-methyl-1-piperazinyl)methyl]-, hydrochloride (1:3). Grades: ≥95%. CAS No. 1082532-95-3. Molecular formula: C26H30Cl4N4O2. Mole weight: 572.35. | |
| HM100-Pro | Fully programmable. Precise temperature control for heating. Real-time display of speed, temperature and time. Excellent mixing (200-1500rpm). Quick interchange of blocks without tools and automatic block recognition. Compatible with most popular tubes. Block equipped with a lid for heat preservation. Temperature self-calibration. Categories: Labooratory Heating & Cooling Equipment. |  |
| HMBA AM resin | HMBA AM resin. Alternative Names: 4-Hydroxymethylbenzoyl AM resin; Hydroxymethylbenzoic acid aminomethyl resin. | |
| HMBPP lithium | HMBPP lithium is an intermediate in isoprenoid biosynthesis that can be produced by bacteria and protozoa that use the non-mevalonate pathway for isoprenoid biosynthesis. HMBPP lithium is a ligand of the internal domain of BTN3A1 and is an activator for human Vγ9/Vδ2 T cells. HMBPP lithium exhibits phagostimulant property in mosquitos[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (E)-4-Hydroxy-3-methyl-but-2-enyl diphosphate lithium. CAS No. 396726-03-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-134891. | |
| HMBR | HMBR is an analogue with an additional methyl group on the aromatic ring and is non-fluorescent. HMBR conjugated with Y-FAST emits yellow fluorescence under blue light excitation (Ex= 419 nm; Em= 525-539 nm). HMBR is non-toxic to zebrafish embryos. HMBR has high cell permeability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1287651-36-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1416. | |
| HmdSL-37 | HmdSL-37 is an antimicrobial peptide produced by Hylobates sp. (Gibbon, Hylobates moloch). It has antibacterial activity. Alternative Names: Antibacterial protein LL-37; Ser-Leu-Gly-Asn-Phe-Phe-Arg-Lys-Ala-Arg-Lys-Lys-Ile-Gly-Glu-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Gln-His-Leu-Ile-Pro-Arg-Thr-Glu-Ala. Grades: ≥96%. | |
| H-Met-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Met-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. Alternative Names: L-Methionine-2-chlorotrityl resin. |  |
| H-Met-Ala-OH | H-Met-Ala-OH. Alternative Names: Methionylalanine; MA dipeptide; Methionine Alanine dipeptide; (S)-2-((S)-2-Amino-4-(methylthio)butanamido)Propanoic acid. CAS No. 3061-96-9. Molecular formula: C8H16N2O3S. Mole weight: 220.29. | |
| H-Met-AMC acetate salt | H-Met-AMC acetate salt. Alternative Names: M-3170; L-Methionine 7-amido-4-methylcoumarin acetate salt; (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide acetate; (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide. Grades: 95%. CAS No. 201854-07-1. Molecular formula: C15H18N2O3S·C2H4O2. Mole weight: 366.43. | |
| H-MET-ARG-PHE-ALA-OH | H-Met-Arg-Phe-Ala-OH is a substrate for dipeptidyl peptidase III from human erythrocytes and for snapalysin. It has been shown to be a competitive inhibitor of an enkephalin-generating endopeptidase isolated from rat brain. Alternative Names: L-Methionyl-L-arginyl-L-phenylalanyl-L-alanine. CAS No. 67368-29-0. Molecular formula: C23H37N7O5S. Mole weight: 523.65. | |
| H-MET-ASN-OH | H-MET-ASN-OH. Alternative Names: l-methionyl-l-asparagine; Met-Asn; MN dipeptide; Methionine Asparagine dipeptide. Grades: >98%. CAS No. 36261-61-7. Molecular formula: C9H17N3O4S. Mole weight: 263.31. | |
| H-Met-Asp-OH | H-Met-Asp-OH. Alternative Names: Met-Asp; methionyl-aspartic acid; L-methionyl-L-aspartic acid; L-Met-L-Asp. Grades: 95%. CAS No. 14595-65-4. Molecular formula: C9H16N2O5S. Mole weight: 264.30. | |
| H-Met-D-Met-OH | H-Met-D-Met-OH. CAS No. 89680-18-2. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. | |
| H-MET-GLY-OH | H-MET-GLY-OH. Alternative Names: L-Methionylglycine; Met-Gly; (S)-2-(2-amino-4-(methylthio)butanamido)acetic acid; N-L-Methionylglycine. Grades: 95%. CAS No. 14486-03-4. Molecular formula: C7H14N2O3S. Mole weight: 206.26. | |
| H-Met-Gly-OH HCl | H-Met-Gly-OH HCl. Alternative Names: (S)-2-(2-Amino-4-(methylthio)butanamido)acetic acid hydrochloride; L-Methionylglycine HCl. CAS No. 26308-13-4. Molecular formula: C7H15ClN2O3S. Mole weight: 242.72. | |
| H-Met-Gly-Pro-AMC HCl | H-Met-Gly-Pro-AMC HCl is a fluorogenic substrate for methionine aminopeptidases 1D and 2. Alternative Names: MGP-AMC HCl; L-Methionylglycyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-prolinamide hydrochloride (1:1); L-Prolinamide, L-methionylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, hydrochloride (1:1). Grades: ≥95% by HPLC. CAS No. 1926163-53-2. Molecular formula: C22H28N4O5S.HCl. Mole weight: 497.01. | |
| H-Met-His-OH | H-Met-His-OH. Alternative Names: Met-His; Methionyl-Histidine; L-methionyl-L-histidine; L-Met-L-His. Grades: 95%. CAS No. 14486-12-5. Molecular formula: C11H18N4O3S. Mole weight: 286.35. | |
| H-Met-Ome | H-Met-Ome. Alternative Names: L-Methionine methyl ester; Methionine methyl ester; Methyl methionate; H Met Ome. CAS No. 10332-17-9. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| H-Met-Phe-OH | H-Met-Phe-OH. Alternative Names: Met-phe; Methionyl-Phenylalanine; L-methionyl-L-phenylalanine; L-Met-L-Phe. Grades: >99%. CAS No. 14492-14-9. Molecular formula: C14H20N2O3S. Mole weight: 296.39. | |
| H-Met-Pro-OH. HCl | H-Met-Pro-OH is a substrate for skin fiboblast prolidase. Alternative Names: H-Met-Pro-OH Hydrochloride; (S)-1-((S)-2-amino-4-(methylthio)butanoyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: >98%. CAS No. 142702-34-9. Molecular formula: C10H19ClN2O3S. Mole weight: 282.79. | |
| H-Met-Thr-OH | H-Met-Thr-OH. Alternative Names: Met-Thr; L-methionyl-L-threonine; L-Met-L-Thr. CAS No. 40883-16-7. Molecular formula: C9H18N2O4S. Mole weight: 250.32. | |
| H-MET-TRP-OH | H-MET-TRP-OH is an incomplete breakdown product of protein digestion or protein catabolism. It is a non-competitive inhibitor of angiotensin-1 converting enzyme (ACE), with an IC50 of 9.8 μM. Alternative Names: Methionyltryptophan; L-Methionyl-L-tryptophan; Met-trp; L-Met-L-Trp; N-L-methionyl-L-tryptophan. Grades: 95%. CAS No. 60535-02-6. Molecular formula: C16H21N3O3S. Mole weight: 335.42. | |
| H-Met-Trp-OH TFA salt | H-Met-Trp-OH TFA salt is an incomplete breakdown product of protein digestion or protein catabolism. It is a non-competitive inhibitor of angiotensin-1 converting enzyme (ACE). Alternative Names: H-Met-Trp-OH Trifluoroacetate salt; L-methionyl-L-tryptophan trifluoroacetic acid; (S)-2-((S)-2-Amino-4-(methylthio)butanamido)-3-(1H-indol-3-yl)propanoic acid compound with 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C16H21N3O3S.C2HF3O2. Mole weight: 449.45. | |
| H-MET-VAL-OH | H-MET-VAL-OH. Alternative Names: methionylvaline; met-val; L-methionyl-L-valine; N-L-Methionyl-L-valine. CAS No. 14486-13-6. Molecular formula: C10H20N2O3S. Mole weight: 248.34. | |
| H-MeVal-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. Alternative Names: H-MeVal-Trt(2-Cl)-Resin; H-MeVal-Barlos Resin; N-Methyl-L-valine 2-chlorotrityl resin. | |
| HMG499 | HMG499 is a potent and selective HMG-CoA reductase inhibitor with an IC50 of 0.41 μM. HMG499 can prevent statins-induced accumulation of HMGCR, reduce serum cholesterol levels and decrease atherosclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2416941-68-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114316. | |
| HMGB1 Antibody [N2J9] | HMGB1 Antibody [N2J9]. Group: Antibodies. Alternative Names: High mobility group protein B1; High mobility group protein 1; HMG-1; HMGB1; HMG1. Pack Sizes: 20uL. Product ID: F4213. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| HMG-CoA | HMG-CoA is an intermediate in the mevalonate pathway. Alternative Names: S-(Hydrogen 3-Hydroxy-3-methylglutarate) Coenzyme A; 3-Hydroxy-3-methylglutaryl CoA; 3-Hydroxy-3-methylglutaryl Coenzyme A; Hydroxymethylglutaryl CoA; Hydroxymethylglutaryl Coenzyme A; β-Hydroxy-β-methylglutaryl CoA; β-Hydroxy-β-methylglutaryl-coenzyme A. CAS No. 1553-55-5. Molecular formula: C27H44N7O20P3S. Mole weight: 911.66. | |
| HMHA-Gln | HMHA-Gln. Alternative Names: HMHA Gln; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine. Molecular formula: C12H22N2O5. Mole weight: 274.31. | |
| HMMNI-d3 | HMMNI-d3 (Hydroxy Dimetridazole-d3) is deuterium labeled HMMNI (HY-W008216). HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazol (HY-B1244). Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroxy Dimetridazole-d3. CAS No. 1015855-78-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W008216S. | |
| HMN-214 | HMN-214 is an oral prodrug of HMN-176, a stilbene derivative that interferes with the subcellular spatial location of polo-like kinase-1, a serine / threonine kinase that regulates critical mitotic events. Alternative Names: HMN-214; HMN 214. CAS No. 173529-46-9. Molecular formula: C22H20N2O5S. Mole weight: 424.471. | |
| HMN-214 | HMN-214, an orally bioavailable proagent of HMN-176, is an inhibitor of polo-like kinase-1 (plk1), with antitumor activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IVX-214. CAS No. 173529-46-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12045. | |
| HMPA-AM Resin | HMPA-AM Resin. Alternative Names: 4-Hydroxymethylphenoxyacetyl aminomethyl polystyrene. | |
| HMPA-AM 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. | |
| HM Pectin | HM Pectin. | |
| HMR 1556 | Potent and selective Iks channel blocker (IC50 values are 10.5 and 34nM in canine and guinea pig ventricular myocytes respectively). Selectively inhibits IKs currents over IKr, IKI, Ito and L-type Ca2+ channel currents. Also has little or no effect on Kv11.1 Kv1.5, Kv1.3, Kir2.1 and HCN2 channel currents. Potentiates E-4031-induced arrhythmias in vivo. Group: Biochemicals. Alternative Names: N- [ (3R, 4S) -3, 4-Dihydro-3-hydroxy-2, 2-di methyl -6- (4, 4, 4-trifluorobutoxy) -2H-1-benzopyran-4-yl] -N- methyl metanesulfonamide. Grades: Highly Purified. CAS No. 223749-46-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| HMR 1556 | HMR 1556, a chromanol derivative, is a potent IKs blocker with IC50s of 10.5 nM and 34 nM in canine and guinea pig left ventricular myocytes, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 223749-46-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106369. | |
| HMTPD | HMTPD. CAS No. 105465-14-3. Molecular formula: C42H40N2. Mole weight: 572.8g/mol. IUPAC Name: 2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline. SMILES: CC1=CC(=CC=C1)N(C2=C(C=C(C=C2)C3=CC(=C(C=C3)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C)C)C)C6=CC=CC(=C6)C. InChI: InChI=1S/C42H40N2/c1-29-11-7-15-37(23-29)43(38-16-8-12-30(2)24-38)41-21-19-35(27-33(41)5)36-20-22-42(34(6)28-36)44(39-17-9-13-31(3)25-39)40-18-10-14-32(4)26-40/h7-28H,1-6H3. | |
| HMWCNT Type1- Carbon Nanotubes Multi Walled Helical | HMWCNT Type1- Carbon Nanotubes Multi Walled Helical. CAS No. 308068-56-6. | |
| HN-1 | HN-1 is a cell-penetrating peptide that is absorbed only in adherent cells, not in suspended cells. Alternative Names: H-Thr-Ser-Pro-Leu-Asn-Ile-His-Asn-Gly-Gln-Lys-Leu-OH; L-threonyl-L-seryl-L-prolyl-L-leucyl-L-asparagyl-L-isoleucyl-L-histidyl-L-asparagyl-glycyl-L-glutaminyl-L-lysyl-L-leucine. Grades: >98%. Molecular formula: C57H96N18O18. Mole weight: 1321.50. | |
| H-N-3-Methyl-L-histidine | 3-N-Methyl-L-histidine is a potential compound to be used as a treatment with pharmacological PPARα agonists to stimulate the ubiquitin proteasome pathway and myofibrillar protein breakdown in skeletal muscle of rodents. Alternative Names: L-His(p-Me)-OH; H-His(3-Me)-OH; 3-methyl-L-histidine; H-His(p-Me)-OH; 3-N-Methyl-L-histidine; L-Histidine, 3-methyl-; METHYL-L-HISTIDINE,1-(RG). Grades: ≥ 99% (TLC). CAS No. 368-16-1. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| Hne | Hne. Alternative Names: (E)-4-HYDROXYNONENAL;HNE;4-HYDROXY-2-NONENAL;4-HNE;(+/-)-4-HYDROXY-2E-NONENAL;(+/-)-4-HYDROXYNON-2-ENAL;4-HYDROXYNONENAL;4-hydroxy-2-nonena. CAS No. 75899-68-2. Purity: 98%+. Product ID: ACM75899682. Molecular formula: C9H16O2. Mole weight: 156.22. IUPAC Name: (E)-4-hydroxynon-2-enal. Canonical SMILES: CCCCCC(C=CC=O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| HNGF6A | HNGF6A. Group: Biochemicals. Grades: Purified. CAS No. 1093111-54-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| H-NH-EtOEt-ol-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-NH-EtOEt-ol-Trt(2-Cl)-Resin; 2-(2-Aminoethoxy)ethanol-Trt(2-Cl)-Resin; 2-(2-Aminoethoxy)ethanol-2-chlorotrityl resin. | |
| H-Nle-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-Nle-Trt(2-Cl)-Resin; H-Nle-Barlos Resin; L-Norleucine 2-chlorotrityl resin. | |
| H-(N-Me)Ala-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-N-Me-Ala-OH HCl | H-N-Me-Ala-OH HCl. Alternative Names: N-Alpha-Methyl-L-Alanine hydrochloride; (S)-2-(Methylamino)propanoic acid hydrochloride. Grades: 95%. CAS No. 65672-32-4. Molecular formula: C4H9NO2·HCl. Mole weight: 139.6. | |
| H-N-Me-D-Ala-OH HCl | H-N-Me-D-Ala-OH HCl. Alternative Names: N-Alpha-Methyl-D-Alanine hydrochloride; (R)-2-(Methylamino)propanoic acid hydrochloride. Molecular formula: C4H9NO2·HCl. Mole weight: 139.6. | |
| H-N-Me-D-Leu-OBzl | H-N-Me-D-Leu-OBzl. Alternative Names: N-D-Me-Leu-OBzl; (R)-Benzyl 4-methyl-2-(methylamino)pentanoate; D-Leucine, N-methyl-, phenylmethyl ester. CAS No. 89536-86-7. Molecular formula: C14H21NO2. Mole weight: 235.32. | |
| H-N-Me-D-Leu-OBzl TosOH | H-N-Me-D-Leu-OBzl TosOH. Alternative Names: N-alpha-methyl-D-leucine benzyl ester p-tosylate. CAS No. 1208162-98-4. Molecular formula: C14H21NO2·C7H8O3S. Mole weight: 407.52. | |
| H-N-Me-D-Val-OH HCl | H-N-Me-D-Val-OH HCl. Alternative Names: N-Methyl-D-valine hydrochloride; (2R)-3-methyl-2-(methylamino)butanoic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 210830-32-3. Molecular formula: C6H13NO2·HCl. Mole weight: 167.7. | |
| hnRNPK-IN-1 | hnRNPK-IN-1 is a heterogeneous nuclear ribonucleoprotein K (hnRNPK) binding ligand with Kd values of 4.6 μM and 2.6 μM measured with SPR and MST, respectively. hnRNPK-IN-1 inhibits c-myc transcription by disrupting the binding of hnRNPK and c-myc promoter. hnRNPK-IN-1 induces Hela cells apoptosis and has strongly anti-tumor activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2313528-04-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135691. | |
| HNTU | HNTU. Alternative Names: 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(5-Norbornene-2,3-dicarboxiMido)-N,N,N',N'-tetraMethyluronium Hexafluorophosphate; 2-(endo-5-Norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluroniumhexafluorophosphate (HNTU); O-(endo-5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 2-(3-NITROPHENYL)BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE; Hntu [2-(Endo-5-Norbornene-2,3-Dicarboxymido)-1,1,3,3-tetramethyluronium Hexafluorophosphate]. Grades: 98%. CAS No. 208462-94-6. Molecular formula: C14H20N3O3.PF6. Mole weight: 423.29. | |
| HNTU [2-(endo-5-Norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate] | HNTU [2-(endo-5-Norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 208462-94-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-Nva-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-Nva-Trt(2-Cl)-Resin; H-Nva-Barlos Resin; L-Norvaline 2-chlorotrityl resin. | |
| H-Nva-OEt HCl | H-Nva-OEt HCl. Alternative Names: Ethyl (2S)-2-Aminopentanoate Hydrochloride; L-Norvalineethylesterhydrochloride. Grades: 95%. CAS No. 40918-51-2. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. | |
| H-Nva-OMe HCl | H-Nva-OMe HCl. Alternative Names: (S)-Methyl 2-aminopentanoate hydrochloride. Grades: 99%. CAS No. 56558-30-6. Molecular formula: C6H13NO2·HCl. Mole weight: 167.6. | |
Our database is helping our users find suppliers everyday.
