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| Product | Description | |
|---|---|---|
| H-Sar-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: Sarcosine-2-chlorotrityl resin; N-Methyl-glycine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Sar-OBzl TosOH | H-Sar-OBzl TosOH. Synonyms: N-Me-Gly-Obzl P-Tosylate; Sarcosine benzyl ester 4-toluenesulfonate salt. Grade: ≥ 98% (Assay). CAS No. 54384-06-4. Molecular formula: C10H13NO2·C7H8O3S. Mole weight: 351.4. |  |
| H-(S)-beta-Phe(3-F)-OH | H-(S)-beta-Phe(3-F)-OH. Synonyms: L-β-Phe(3-F)-OH; (S)-3-Fluoro-β-phenylalanine; (S)-3-Amino-3-(3-fluorophenyl)propanoic acid; (3S)-3-amino-3-(3-fluorophenyl)propanoic acid. Grade: ≥ 95% (HPLC). CAS No. 723284-79-5. Molecular formula: C9H10FNO2. Mole weight: 183.19. | |
| H-(S)-beta-Phe-OH | (S)-β-Phenylalanine is a key building block used as an intermediate in the synthesis of pharmaceuticals. Synonyms: (S)-3-Amino-3-phenylpropionic acid; Benzenepropanoic acid, β-amino-, (S)-; L-β-Phe-OH. Grade: ≥ 99% (HPLC). CAS No. 40856-44-8. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| H-(S)-beta-Tyr-OH | H-(S)-beta-Tyr-OH. Synonyms: (S)-3-Amino-3-(4-hydroxyphenyl)propionic acid; H-b-Phe(4-OH)-OH; H-D-PHG(4-OH)-(CCH2)OH; L-β-Phe(4-OH)-OH; L-β-Tyr-OH. Grade: ≥ 98% (HPLC,Chiral purity). CAS No. 54732-46-6. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| HSD-016 | HSD-016 is a potent, selective, and efficacious 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSD-016; HSD 016; HSD016; HSD-16; HSD 16; HSD16. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 946396-92-5. Molecular formula: C21H21F7N2O3S. Mole weight: 514.46. Purity: >98%. IUPACName: (R)-1,1,1-trifluoro-2-(3-(((R)-4-(4-fluoro-2-(trifluoromethyl)phenyl)-2-methylpiperazin-1-yl)sulfonyl)phenyl)propan-2-ol. Canonical SMILES: O[C@](C(F)(F)F)(C)C1=CC=CC(S(=O)(N2[C@H](C)CN(C3=CC=C(F)C=C3C(F)(F)F)CC2)=O)=C1. Product ID: ACM946396925. Alfa Chemistry ISO 9001:2015 Certified. |  |
| HSD1590 | HSD1590 is a potent ROCK inhibitor with IC50s of 1.22 and 0.51 nM for ROCK1 and ROCK2, respectively. It exhibits single digit nanomolar binding to ROCK (Kds<2 nM). Grade: 99%. CAS No. 2379279-96-4. Molecular formula: C20H18BN3O3. Mole weight: 359.19. | |
| HSD17B10, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| H-Ser-AMC | H-Ser-AMC. Synonyms: (2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxochromen-7-yl)propanamide. CAS No. 98516-73-5. Molecular formula: C13H14N2O4. Mole weight: 262.27. | |
| H-SER-ASP-OH | H-Ser-Asp-OH is used in the preparation polypeptide compounds for enhancement of immune system. Synonyms: Ser-Asp; serylaspartic acid; L-seryl-L-aspartic acid; SD dipeptide; Seryl-aspartic acid; Serine Aspartate dipeptide. CAS No. 2543-31-9. Molecular formula: C7H12N2O6. Mole weight: 220.18. | |
| H-Ser(bzl)-obzl · p-tosylate | H-Ser(bzl)-obzl · p-tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Benzyl-(D)-serinebenzylester, (S)-benzyl 2-amino-3-(benzyloxy)propanoate, (R)-2-Amino-3-benzyloxy-propionic acid benzyl ester hydrochloride, 67321-05-5, O-Benzyl-(D)-serine benzyl ester, 21948-10-7, AC1MBU2U, SureCN7419155, MolPort-000-151-461, SBB067696, AC-6566, AK115656, KB-211673, A4701, FT-0638168, benzyl (2S)-2-amino-3-phenylmethoxypropanoate, I14-4916. Product Category: Heterocyclic Organic Compound. CAS No. 67321-05-5. Molecular formula: C17H19NO3·C7H8O3S. Mole weight: 457.55. Purity: 0.96. IUPACName: benzyl (2S)-2-amino-3-phenylmethoxypropanoate. Canonical SMILES: C1=CC=C(C=C1)COCC(C(=O)OCC2=CC=CC=C2)N. Product ID: ACM67321055. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ser(Bzl)-OH HCl | H-Ser(Bzl)-OH HCl. Synonyms: L-Serine, O-(phenylmethyl)-, hydrochloride; (S)-2-Amino-3-(benzyloxy)propanoic acid hydrochloride; L-Ser(Bzl)-OH HCl; O-Benzyl-L-serine Hydrochloride. CAS No. 76614-98-7. Molecular formula: C10H14ClNO3. Mole weight: 231.67. | |
| H-Ser-gln-asn-phe-(R)-pro-ile-val-gln-oh | H-Ser-gln-asn-phe-(R)-pro-ile-val-gln-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SER-GLN-ASN-PHE-((R))-PRO-ILE-VAL-GLN;H-SER-GLN-ASN-PHE-(R)-PRO-ILE-VAL-GLN-OH;H-Ser-Gln-Asn-Phe-()-Pro-Ile-Val-Gln-OH;H-Ser-Gln-Asn-Phe-psi[CH2NH]-(R)-Pro-Ile-Val-Gln-OH. Product Category: Heterocyclic Organic Compound. CAS No. 124869-92-7. Molecular formula: C42H67N11O12. Mole weight: 918.05. Product ID: ACM124869927. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ser-Gln-OH | H-Ser-Gln-OH. Synonyms: Ser-Gln; Serinyl-Glutamine; L-seryl-L-glutamine; SQ dipeptide; L-Ser-L-Gln; Serine Glutamine dipeptide. CAS No. 94421-66-6. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| H-Ser-glu-ile-trp-arg-asp-ile-asp-phe-oh | H-Ser-glu-ile-trp-arg-asp-ile-asp-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SER-GLU-ILE-TRP-ARG-ASP-ILE-ASP-PHE;TYROSINASE B44;TYROSINASE (192-200);TYROSINASE (192-200) (HUMAN, MOUSE);H-SER-GLU-ILE-TRP-ARG-ASP-ILE-ASP-PHE-OH;SEIWRDIDF. Product Category: Heterocyclic Organic Compound. CAS No. 170294-35-6. Molecular formula: C54H77N13O17. Mole weight: 1180.27. Purity: 0.96. Product ID: ACM170294356. Alfa Chemistry ISO 9001:2015 Certified. Categories: SerGluIleTrpArgAspIleAspPhe. | |
| H-Ser(HPO3Bzl)-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-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH | H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH, a tryptic peptide originally isolated from E. coli, contains the active site of penicillin-binding protein 1b. Synonyms: S-I-G-S-L-A-K; L-seryl-L-isoleucyl-glycyl-L-seryl-L-leucyl-L-alanyl-L-lysine; L-Lysine, L-seryl-L-isoleucylglycyl-L-seryl-L-leucyl-L-alanyl-; (2S,5S,8S,11S,17S,20S)-20-amino-2-(4-aminobutyl)-17-sec-butyl-21-hydroxy-11-(hydroxymethyl)-8-isobutyl-5-methyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazahenicosan-1-oic acid. Grade: 95%. CAS No. 115918-58-6. Molecular formula: C29H54N8O10. Mole weight: 674.79. | |
| H-Serinol(Bzl) | A reagent used in the synthesis of β-amino alcohols, which are biological compounds for medical use. Synonyms: (R)-2-Amino-3-(benzyloxy)propan-1-ol; O-benzyl-L-serinol. Grade: ≥ 98% (HPLC). CAS No. 58577-87-0. Molecular formula: C10H15NO2. Mole weight: 181.23. | |
| H-Ser-Leu-Ser-Leu-Ser-Pro-Gly-OH | H-Ser-Leu-Ser-Leu-Ser-Pro-Gly-OH, a peptide from the C-terminus of the human Ig Gamma-1 chain C region, is used for structural characterization of recombinant hybrid IgG molecules by MS analysis of tryptic digests. Synonyms: L-seryl-L-leucyl-L-seryl-L-leucyl-L-seryl-L-prolyl-glycine. Grade: ≥95%. CAS No. 943235-75-4. Molecular formula: C28H49N7O11. Mole weight: 659.74. | |
| H-Ser-OBzl hydrochloride | H-Ser-OBzl hydrochloride. Synonyms: DL-Ser-Obzl HCl; (3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)azanium chloride. CAS No. 879278-55-4. Molecular formula: C10H14ClNO3. Mole weight: 231.67. | |
| H-Ser(OtBu)-Asp(OtBu)-Tyr(OtBu)-Ser(OtBu)-Ile-Aib-Leu-OMe | H-Ser(OtBu)-Asp(OtBu)-Tyr(OtBu)-Ser(OtBu)-Ile-Aib-Leu-OMe is a protected heptapeptide used in peptide synthesis. It consists of serine (Ser), aspartic acid (Asp), tyrosine (Tyr), and isoleucine (Ile), along with α-aminoisobutyric acid (Aib) and leucine (Leu), with OtBu (tert-butyl) groups protecting the hydroxyl groups of serine, aspartic acid, and tyrosine. The peptide ends with a methyl ester (OMe) group at the C-terminus, allowing for further modifications or coupling. This peptide is designed for controlled reactivity and stability, and is useful in applications such as peptide synthesis, drug design, and functional studies of peptide interactions. Synonyms: Ser(OtBu)-Asp(OtBu)-Tyr(OtBu)-Ser(OtBu)-Ile-Aib-Leu-OMe; Methyl (2-((2S,3S)-2-((S)-2-((S)-2-((S)-2-((S)-2-amino-3-(tert-butoxy)propanamido)-4-(tert-butoxy)-4-oxobutanamido)-3-(4-(tert-butoxy)phenyl)propanamido)-3-(tert-butoxy)propanamido)-3-methylpentanamido)-2-methylpropanoyl)-L-leucinate; H-Ser(tBu)-Asp(tBu)-Tyr(tBu)-Ser(tBu)-Ile-Aib-Leu-OMe. Grade: ≥98%. Molecular formula: C52H89N7O13. Mole weight: 1020.32. | |
| H-Ser(OtBu)-Ser(OtBu)-Gly-OMe | H-Ser(OtBu)-Ser(OtBu)-Gly-OMe is a protected tripeptide used in peptide synthesis. The H indicates a free N-terminus on the serine (Ser) residue, allowing for further coupling or reactions. The hydroxyl groups on both serine residues are protected by OtBu (tert-butyl) groups, which prevent these groups from reacting until deprotection is carried out. Gly (Glycine), the final amino acid in the sequence, is followed by an OMe (methyl ester) group at the C-terminus, which indicates that the carboxyl group of glycine is esterified. This esterification can help in controlling reactivity or facilitating further modifications. This compound is used to introduce serine and glycine into peptides with specific protections to ensure controlled and efficient peptide synthesis. Synonyms: SSG; Ser(tBu)-Ser(tBu)-Gly-OMe; Methyl O-(tert-butyl)-N-(O-(tert-butyl)-L-seryl)-L-serylglycinate. Grade: ≥95%. Molecular formula: C17H33N3O6. Mole weight: 375.47. | |
| H-Ser-phe-leu-leu-arg-asn-pro-asn-asp-lys-tyr-glu-pro-phe-nh2 | H-Ser-phe-leu-leu-arg-asn-pro-asn-asp-lys-tyr-glu-pro-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAR-1 (1-14) AMIDE (HUMAN);PROTEINASE ACTIVATED RECEPTOR 1 (1-14) AMIDE (HUMAN);SFLLRNPNDKYEPFAMIDE;THROMBIN RECEPTOR (1-14) AMIDE (HUMAN);THROMBIN RECEPTOR ACTIVATOR PEPTIDE 14 AMIDE;TRAP-14 AMIDE;COAGULATION FACTOR II RECEPTOR (1-14) AMIDE (HUMAN);H-SE. Product Category: Heterocyclic Organic Compound. CAS No. 141923-36-6. Molecular formula: C81H119N21O22. Mole weight: 1738.94. Product ID: ACM141923366. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ser-phe-nh2. hcl | H-Ser-phe-nh2. hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-SER-PHE-NH2.HCL; L-PHENYLALANINAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 130816-88-5. Molecular formula: C12H17N3O3.HCl. Mole weight: 287.743. Purity: 0.96. IUPACName: Ser-Phe-NH2 hydrochloride. Product ID: ACM130816885. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-SERYL-L-PHENYLALANINAMIDE HYDROCHLORIDE. | |
| H-Ser-Ser-OH | H-Ser-Ser-OH. Synonyms: L-seryl-L-serine; Ser-Ser; Ser Ser. CAS No. 6620-95-7. Molecular formula: C6H12N2O5. Mole weight: 192.17. | |
| H-Ser(tBu)-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-Ser(tBu)-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: O-t-Butyl-L-serine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Ser(tBu)-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-Ser(tBu)-ol-Trt(2-Cl)-Resin; H-Ser(tBu)-ol-Barlos Resin; O-(t-Butyl)-L-serinol 2-chlorotrityl resin. | |
| H-Ser(tBu)-OMe.HCl | H-Ser(tBu)-OMe.HCl is a serine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 17114-97-5. Pack Sizes: 10 g; 25 g; 100 g; 500 g. Product ID: HY-W009770. |  |
| H-Ser(Trt)-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-Ser(Trt)-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: O-Trityl-L-serine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Ser-Tyr-AMC | H-Ser-Tyr-AMC. Synonyms: SER-TYR-AMC; SER-TYR-7-AMINO-4-METHYLCOUMARIN; L-SERYL-L-TYROSINE 7-AMIDO-4-METHYLCOUMARIN; H-SER-TYR-AMC. CAS No. 201855-53-0. Molecular formula: C22H23N3O6. Mole weight: 425.43. | |
| H-Ser-tyr-gly-leu-arg-pro-gly-nh2 | H-Ser-tyr-gly-leu-arg-pro-gly-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LH-RH Fragment 4-10, Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2, Luteinizing hormone releasing hormone Fragment 4-10, AC1N71DH, SureCN11884805, L5387_SIGMA, 1-[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide, 51776-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 51776-33-1. Molecular formula: C33H53N11O9. Mole weight: 747.84. Purity: 0.96. IUPACName: 1-[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)N. Product ID: ACM51776331. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-SER-TYR-OH | H-SER-TYR-OH. Synonyms: Ser-Tyr; L-seryl-L-tyrosine; Serinyltyrosine; SY dipeptide; L-Ser-L-Tyr; Serine Tyrosine dipeptide. CAS No. 21435-27-8. Molecular formula: C12H16N2O5. Mole weight: 268.27. | |
| H-Ser-tyr-ser-met-glu-his-phe-arg-trp-gly-lys-pro-val-nh2 | H-Ser-tyr-ser-met-glu-his-phe-arg-trp-gly-lys-pro-val-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: des-Ac-|A-Melanocyte Stimulating Hormone; SYSMEHFRWGKPV-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 53697-27-1. Molecular formula: C75H107N21O18S. Mole weight: 1622.85. Purity: 0.96. IUPACName: SYSMEHFRWGKPV amide. Canonical SMILES: CC(C)C(C(=O)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CC5=CNC=N5)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CO)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CO)N. Product ID: ACM53697271. Alfa Chemistry ISO 9001:2015 Certified. | |
| HSF1A | HSF1A is a cell-permeable activator of heat shock transcription factor 1 (HSF1)[1]. HSF1A also acts as a specific inhibitor of TRiC/CCT. Chaperonin TCP-1 ring complex (TRiC)/chaperonin containing TCP-1 (CCT) plays a pivotal role in toxin translocation and/or refolding[4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1196723-93-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103000. | |
| HSF1A | HSF1A is a cell-permeable human heat shock factor protein (HSP1) activator. Synonyms: 4-Ethyl-N-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)benzenesulfonamide. Grade: 99%. CAS No. 1196723-93-9. Molecular formula: C21H19N3O2S2. Mole weight: 409.52. | |
| HSF1B | HSF1B is a human heat shock factor protein (HSF1) activator. Synonyms: N-[2,5-bis(4-chlorophenyl)pyrazol-3-yl]-4-butylbenzamide. Grade: 99%. CAS No. 1196723-95-1. Molecular formula: C26H23Cl2N3O. Mole weight: 464.39. | |
| HSF1, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HSG-75, Electrically conductive heat sink grease, Ag ?75% | HSG-75, Electrically conductive heat sink grease, Ag ?75%. Group: Evaporation materials. | |
| HSG, Heat sink grease | HSG, Heat sink grease. Group: Evaporation materials. | |
| HSK0935 | HSK0935 is a new class of Glucose Cotransporter 2 (SGLT2) inhibitor, which is for the treatment of Type 2 diabetes research. Synonyms: HSK-0935. CAS No. 1638851-44-1. Molecular formula: C22H25ClO7. Mole weight: 436.88. | |
| HSK16149 | HSK16149 is a voltage-gated calcium channel (VGCC) α2δ subunit selective ligand with analgesic activity in animal models of chronic pain. Synonyms: HSK 16149; HSK-16149; 2-((1S,2S,3R,6S,8S)-2-(aminomethyl)tricyclo[4.2.1.03,8]nonan-2-yl)acetic acid. Grade: ≥95%. CAS No. 2209104-84-5. Molecular formula: C12H19NO2. Mole weight: 209.28. | |
| HSL-IN-1 | HSL-IN-1 (compound 24b) is a potent and orally active hormone sensitive lipase (HSL) inhibitor (IC50=2 nM) with a significantly reduced reactive metabolite liability[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2095156-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101509. | |
| HslU-HslV peptidase | The HslU subunit of the HslU-HslV complex functions as an ATP dependent 'unfoldase'. The binding of ATP and its subsequent hydrolysis by HslU are essential for unfolding of protein substrates subsequently hydrolysed by HslV. HslU recognizes the N-terminal part of its protein substrates and unfolds these before they are guided to HslV for hydrolysis. In peptidase family T1. Group: Enzymes. Synonyms: HslUV; HslV-HslU; HslV peptidase; ATP-dependent HslV-HslU proteinase; caseinolytic protease X; caseinolytic proteinase X; ClpXP ATP-dependent protease; ClpXP protease; ClpXP serine proteinase; Escherichia coli ClpXP serine proteinase; HslUV protease; HslUV proteinase; HslVU protease; HslVU proteinase; protease HslVU; proteinase HslUV. Enzyme Commission Number: EC 3.4.25.2. 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-4375; HslU-HslV peptidase; EC 3.4.25.2; HslUV; HslV-HslU; HslV peptidase; ATP-dependent HslV-HslU proteinase; caseinolytic protease X; caseinolytic proteinase X; ClpXP ATP-dependent protease; ClpXP protease; ClpXP serine proteinase; Escherichia coli ClpXP serine proteinase; HslUV protease; HslUV proteinase; HslVU protease; HslVU proteinase; protease HslVU; proteinase HslUV. Cat No: EXWM-4375. |  |
| hSMG-1 inhibitor 11e | hSMG-1 inhibitor 11e is a potent and selective hSMG-1 kinase inhibitor with an IC50 of <0.05 nM. hSMG-1 inhibitor 11e shows>900-fold selectivity over mTOR (IC50 of 45 nM), PI3K?/? (IC50s of 61 nM and 92 nM) and CDK1/CDK2 (IC50s of 32 ?M and 7.1 ?M)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1402452-10-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124760. | |
| hSMG-1 inhibitor 11e | hSMG-1 inhibitor 11e is a potent, selective hSMG-1 kinase inhibitor with an IC50 of <0.05 nM. It shows>900-fold selectivity over mTOR (IC50 of 45 nM), PI3Kα/γ (IC50s of 61 nM and 92 nM) and CDK1/CDK2 (IC50s of 32 μM and 7.1 μM). Grade: 99%. CAS No. 1402452-10-1. Molecular formula: C26H27N7O3S. Mole weight: 517.61. | |
| hSMG-1 inhibitor 11j | hSMG-1 inhibitor 11j, a pyrimidine derivative, is a potent and selective inhibitor of hSMG-1, with an IC50 of 0.11 nM. hSMG-1 inhibitor 11j exhibits >455-fold selectivity for hSMG-1 over mTOR (IC50=50 nM), PI3K?/? (IC50=92/60 nM) and CDK1/CDK2 (IC50=32/7.1 ?M). hSMG-1 inhibitor 11j can be used for the research of cancer[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1402452-15-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124719. | |
| Hsp110-STAT3 interaction-IN-1 | Row174336 (compound 29) is a potent inhibitor of Hsp110-STAT3 interaction that shows antiproliferative activity against HPAEC cell line, with the IC 50 of 22.67 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 882582-26-5. Pack Sizes: 1 mg. Product ID: HY-Q43097. | |
| Hsp25 Kinase Inhibitor | The Hsp25 Kinase Inhibitor controls the biological activity of Hsp25 KInase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| HSP27 inhibitor J2 | HSP27 inhibitor J2 (J2) is a HSP27 inhibitor, which significantly induces abnormal HSP27 dimer formation and inhibits a production of HSP27 giant polymers, thereby having an effect of inhibiting a chaperone function of the HSP27 and reducing a cell protection function thereof. HSP27 inhibitor J2 (J2) remarkably enhances the antiproliferative activity of 17-AAG and sensitizes cisplatin-induced lung cancer cell growth inhibition[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: J2. CAS No. 2133499-85-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124653. | |
| HSP27 inhibitor J2 | HSP27 inhibitor J2 is an HSP27 inhibitor that can significantly induce abnormal formation of HSP27 dimer and inhibit the production of HSP27 giant polymers, thereby inhibiting the chaperone function of HSP27 and reducing its cellular protective function. It significantly enhances the anti-proliferative activity of 17-AAG and sensitizes cisplatin-induced lung cancer cell growth inhibition. Synonyms: J2; 4H-1-Benzopyran-4-one, 5-hydroxy-2-methyl-7-(2-thiiranylmethoxy)-; 5-Hydroxy-2-methyl-7-(thiiran-2-ylmethoxy)-4H-chromen-4-one; 5-Hydroxy-2-methyl-7-(2-thiiranylmethoxy)-4H-chromen-4-one. Grade: ≥95%. CAS No. 2133499-85-9. Molecular formula: C13H12O4S. Mole weight: 264.30. | |
| Hsp40 active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HSP40, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HSP47 inhibitor III | An inhibitor of the collagen-specific chaperone HSP47 with IC50 of 3.1 μM. HSP47 inhibitor III suppressed collagen type I expression in human and mouse cells and suppressed the viability and migration of lung fibroblasts. Synonyms: CBTC; Methyl 6-chloro-2-oxo-3H-1,2λ4,3-benzodithiazole-4-carboxylate. Grade: 98%. CAS No. 287917-38-8. Molecular formula: C8H6ClNO3S2. Mole weight: 263.72. | |
| HSP70 Activator II, YM-08 ( (2Z, 5E) -3-ethyl-5- (3-methylbenzo[d]thiazol-2 (3H) -ylidene) -2- (pyridin-2-ylmethylene) thiazolidin-4-one, Heat Shock 70kD Protein Activator II, Hsp70 Chemical Co-Chaperone II, YM-08, YM08, YM8) | A cell-permeable, neutrally charged, pyridinium-to-pyridine substituted YM-01 and MKT-077 structural analog that exhibits higher HSP70-binding affinity, but reduced tau degradation-promoting potency in cultures (% degradation of p-tau/total tau = 42/64, 88/89, and 81/80 in HeLaC3 with 30uM YM-08, MKT-077, or YM-01, respectively) and weaker anti-cancer activity (IC50 against MDA-MB-231/MCF10A/MCF7 inuM = 1.4/3.0/2,2/MKT-077, 2.0/3.3/5.2/YM-01, and 8.5/7.8/10.5/YM-08 in 72h). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Hsp70-derived octapeptide | Hsp70-derived octapeptide is a C-terminal conserved octapeptide of HSP70 that interacts with the motif of tetratricopeptide repeat (TPR). Synonyms: H-Gly-Pro-Thr-Ile-Glu-Glu-Val-Asp-OH; glycyl-L-prolyl-L-threonyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-valyl-L-aspartic acid. Grade: ≥95%. CAS No. 736171-62-3. Molecular formula: C36H58N8O16. Mole weight: 858.89. | |
| HSP70, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HSP70, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HSP70-IN-1 | HSP70-IN-1 is a heat shock protein (HSP) inhibitor that interferes with the formation of functional Hsp70-HOP-Hsp90 machinery, and it inhibits the growth of Kasumi-1 cells with an IC50 of 2.3 μM. Synonyms: HSP70-IN-1; HSP70 IN 1; 2-amino-N-[3-[2-(4-methylpiperazin-1-yl)-4-phenylmethoxypyrimidin-5-yl]sulfanylphenyl]acetamide; SCHEMBL1276103. CAS No. 1268273-90-0. Molecular formula: C24H28N6O2S. Mole weight: 464.58. | |
| Hsp90a Active human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Hsp90b Active human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Hsp90-Cdc37-IN-1 | Hsp90-Cdc37-IN-1, an Hsp90-Cdc37 interaction disruptor, can inhibit cell migration and reverse drug resistance, with an IC50 of 140 nM. Synonyms: Olean-12-en-29-oic acid, 3-[4-[(6-fluoro-2-benzothiazolyl)amino]-1,4-dioxobutoxy]-11-oxo-, ethyl ester, (3β,20β)-; Ethyl (3β)-3-({4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoyl}oxy)-11-oxoolean-12-en-30-oate. Grade: ≥95%. CAS No. 2227303-22-0. Molecular formula: C43H57FN2O6S. Mole weight: 748.99. | |
| HSP90?, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Hsp90-IN-17 hydrochloride | Hsp90-IN-17 (Example 5) hydrochloride is an HSP90 inhibitor that can be used in the study of proliferative diseases, such as cancer and neurodegenerative diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1253584-63-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148215A. | |
| HSP90-IN-22 | HSP90-IN-22 (Compound 35) is an Hsp90 inhibitor with antiproliferative properties on cells with IC 50 values of 3.65 μM for MCF7 breast cancer cells and 2.71 μM for SKBr3 breast cancer cells, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 442898-75-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153588. | |
| HSP990 | HSP990 is an orally bioavailable inhibitor of human heat-shock protein 90 (HSP90) with potential antineoplastic activity. HSP990 binds to and inhibits the activity of Hsp90, which may result in the proteasomal degradation of oncogenic client proteins, including HER2/ERBB2, and the inhibition of tumor cell proliferation. HSP90, upregulated in a variety of tumor cells, is a molecular chaperone that plays a key role in the conformational maturation, stability and function of oncogenic signaling proteins, such as HER2/ERBB2, AKT, RAF1, BCR-ABL, and mutated p53, as well as many other molecules that are important in cell cycle regulation and/or immune responses. Synonyms: NVP-HSP990; NVP HSP990; NVPHSP990; HSP 990; HSP-990. Grade: >98%. CAS No. 934343-74-5. Molecular formula: C20H18FN5O2. Mole weight: 379.39. | |
| HspA I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. G↑CGC CGC↓G. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned HspA I gene from Haemophilus species A1. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1124RE. | |
| HSPC | HSPC. Pack Sizes: 1 g. Product ID: PE-0353. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; HSPC; PE-0353. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: L-α-phosphatidylcholine, hydro genated (Soy). |  |
| HS-PEG1500-SH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: HS-PEG-SH, Thiol-PEG-Thiol. Molecular formula: average Mn 1,500. | |
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