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| Product | Description | |
|---|---|---|
| HBD-28 | HBD-28 is isolated from Homo sapiens with antibacterial activity. Synonyms: Hemoglobin subunit delta-28. |  |
| H-β-(1,2,4-Triazol-1-yl)-dl-ala-oh | H-β-(1,2,4-Triazol-1-yl)-dl-ala-oh. Uses: Designed for use in research and industrial production. CAS No. 86362-20-1. Molecular formula: C5H8N4O2. Mole weight: 156.14. Purity: 0.95. Product ID: ACM86362201. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-β-(2-Furyl)-D-alanine | Synonyms: (R)-2-Amino-3-(furan-2-yl)propanoicacid; 110772-46-8; D-2-Furylalanine; 3-(2-Furyl)-D-alanine; (2R)-2-amino-3-(furan-2-yl)propanoicacid; D-3-(2-Furyl)-alanine. Grades: ≥ 98%. CAS No. 110772-46-8. Molecular formula: C7H9NO3. Mole weight: 155.16. | |
| H-beta-(2-Furyl)-D-alanine | H-beta-(2-Furyl)-D-alanine. Group: Biochemicals. Alternative Names: H-b-(2-Furyl)-D-alanine. Grades: Highly Purified. CAS No. 110772-46-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| H-β-(2-Furyl)-L-alanine | Synonyms: 3-L-Ala(2-furyl)-OH. Grades: ≥ 99% (Chiral purity). CAS No. 127682-08-0. Molecular formula: C7H9NO3. Mole weight: 155.16. | |
| H-beta-(2-Furyl)-L-alanine | H-beta-(2-Furyl)-L-alanine. Group: Biochemicals. Alternative Names: 3-L-Ala(2-furyl)-OH. Grades: Highly Purified. CAS No. 127682-08-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-Beta-(3-pyridyl)-D-ala-oh. 2 hcl | H-Beta-(3-pyridyl)-D-ala-oh. 2 hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-beta-(3-Pyridyl)-D-Ala-OH. 2 HCl;D-3-Pyridylalanine dihydrochloride;3-(3-Pyridyl)-D-alanine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 93960-21-5. Molecular formula: C8H10N2O2. Product ID: ACM93960215. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-β-(7-Methoxycoumarin-4-yl)-Ala-OH | H-β-(7-Methoxycoumarin-4-yl)-Ala-OH, a coumarin (O-methylumbelliferon) derivative for protein tagging, is used as a building block. Synonyms: (S)-2-Amino-3-(7-methoxycoumarin-4-yl)-propionic acid; 2H-1-Benzopyran-4-propanoic acid, α-amino-7-methoxy-2-oxo-, (αS)-; 3-(7-Methoxy-2-oxo-2H-chromen-4-yl)-L-alanine. Grades: ≥95%. CAS No. 208660-68-8. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| H-β-Ala-AMC TFA | Synonyms: H-beta-Ala-AMC TFA; Beta-alanine 7-amido-4-methylcoumarin trifluoroacetate salt; H-b-Ala-AMC TFA. CAS No. 201847-53-2. Molecular formula: C15H15F3N2O5. Mole weight: 360.28. | |
| H-Beta-ala-trp-oh 2h2o | H-Beta-ala-trp-oh 2h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-ALANYL-L-TRYPTOPHAN DIHYDRATE;H-BETA-ALA-TRP-OH 2H2O;B-ALANYL-L-TRYPTOPHAN DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 21612-37-3. Molecular formula: C14H21N3O5. Mole weight: 311.33. Purity: 0.96. IUPACName: (2S)-2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoic acid;dihydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCN.O.O. Product ID: ACM21612373. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-β-Cyclopropyl-L-Alanine | Synonyms: L-Ala(β-cyclopropyl)-OH; (S)-2-Amino-3-cyclopropyl-propionic acid. Grades: ≥ 99% (Chiral HPLC). CAS No. 102735-53-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-beta-Cyclopropyl-L-Alanine | H-beta-Cyclopropyl-L-Alanine. Group: Biochemicals. Alternative Names: L-Ala(b-cyclopropyl)-OH; (S)-2-Amino-3-cyclopropyl-propionic acid. Grades: Highly Purified. CAS No. 102735-53-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-β-HoAsp HCl | Synonyms: β-Glutamic acid hydrochloride; beta-Glutamic acid hydrochloride; β-Homoaspartic acid hydrochloride; β-L-Glu-OH HCl; 3-aminopentanedioic acid hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 336182-10-6. Molecular formula: C5H10CINO4. Mole weight: 183.59. | |
| H-β-HoGln-OH HCl | Synonyms: L-beta-homoglutamine-HCl; (S)-3,6-Diamino-6-oxohexanoic acid hydrochloride. Grades: ≥ 98% (NMR). CAS No. 336182-05-9. Molecular formula: C6H13CIN2O3. Mole weight: 196.63. | |
| H-beta-HVal-OH HCl | Synonyms: D-β-Homovaline hydrochloride; (S)-3-Amino-4-methylpentanoic acid hydrochloride; H-β-HoVal-OH HCl. Grades: ≥98%. CAS No. 402587-64-8. Molecular formula: C6H14ClNO2. Mole weight: 167.60. | |
| H-beta-Nva(5-phenyl)-OH HCl | Synonyms: (S)-3-Amino-5-phenylpentanoic acid HCl; H-β-Nva(5-phenyl)-OH HCl. Grades: ≥ 98%. CAS No. 218278-62-7. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| H-b-Homoaspartic acid hcl | H-b-Homoaspartic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminopentanedioic Acid Hydrochloride, 336182-10-6, beta-Glutamic acid hydrochloride, 3-Aminoglutaric acid hydrochloride, h-b-Homoaspartic acid hcl, AC1MC54A, |A-Glutamic acid hydrochloride, 03688_FLUKA, CTK8E9475, MolPort-003-793-983, beta-Homoaspartic acid hydrochloride, beta-Homoaspartic acid hydrochloride, AKOS015948696, BL802-1, AK119203, KB-234717. Product Category: Heterocyclic Organic Compound. CAS No. 336182-10-6. Molecular formula: C5H9NO4.CLH. Mole weight: 183.59. Purity: 0.96. IUPACName: 3-aminopentanedioic acid;hydrochloride. Canonical SMILES: C(C(CC(=O)O)N)C(=O)O.Cl. Product ID: ACM336182106. Alfa Chemistry ISO 9001:2015 Certified. | |
| HBPipU | HBPipU. Group: Biochemicals. Alternative Names: (Benzotriazol-1-yloxy) dipiperidinocarbenium hexafluorophosphate; O- (Benzotriazol-1-yl) -N, N, N', N'-bis (pentamethylene) uronium hexafluorophosphate. Grades: Highly Purified. CAS No. 190849-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H24F6N5OP. US Biological Life Sciences. | Worldwide |
| HBT (1-Hydroxy-benzotriazole) | HBT (1-Hydroxy-benzotriazole). CAS No. 2592-95-2. Categories: 1-hydroxybenzotriazole. |  Pennsylvania PA |
| HBTU | HBTU is a coupling agent commonly used for the activation of free carboxylic acids during the solution and solid phase peptide synthesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-HBTU. CAS No. 94790-37-1. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-Y0912. |  |
| HBTU | HBTU is coupling reagent for peptide synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: N-[(1H-benzotriazol-1-Yl) (Dimethylamino) Methylene] -N-methylmethanaminium hexaflourophosphate N-oxide. CAS No. 94790-37-1. |  Luxembourg Bio Technologies |
| HBTU | HBTU is a coupling reagent used in peptide synthesis. HBTU has been shown to effectively suppress racemization. Group: Biochemicals. Alternative Names: 1-[Bis (dimethylamino) methylene]-1H-benzotriazolium Hexafluorophosphate(1-) 3-Oxide; N-HBTU. Grades: Highly Purified. CAS No. 94790-37-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-5g. Molecular Weight 379.24. See USA prepack pricing. |  |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 25g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-25g. Molecular Weight 379.24. See USA prepack pricing. | |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 100g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-100g. Molecular Weight 379.24. See USA prepack pricing. | |
| HBV-IN-37 | HBV-IN-37 is an inhibitor of HBV with an EC 50 value of 10 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 380483-01-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156665. | |
| HBX 19818 | HBX 19818 exhibited a dose-dependent effect on USP7 activity. HBX 19,818 efficiently blocked labeling of USP7 but not that of USP8, USP5, USP10, CYLD, or UCH-L3, showing this compound's specificity for USP7 over a panel of active DUBs under physiological conditions proved to be active in cells, as it almost completely inhibited USP7 labeling at 25 mM. MS/MS spectrum revealed that HBX 19,818 is attached to Cys315. Based on UV chromatogram (l = 332 nm) peak areas, HBX 19,818 partially reverses the deubiquitination of Mdm2 by USP7 in HEK293 cells, confirming that HBX 19,818 inhibits a biological activity of USP7 in living cells. HBX 19,818 has additional off-target, p53-independent proapoptotic effects. Synonyms: HBX19818; HBX-19818. Grades: >98%. CAS No. 1426944-49-1. Molecular formula: C25H28ClN3O. Mole weight: 421.96. | |
| HBX 41108 | HBX 41108 is an inhibitor of ubiquitin-specific protease (USP) 7 (IC50 = 424 nM). HBX 41108 inhibits USP7-mediated p53 deubiquitination (IC50 = 0.8 μM). HBX 41108 stabilizes p53, activates transcription of a p53 target gene without inducing genotoxic stress, and inhibits cancer cell growth. HBX 41108 induces p53-dependent apoptosis in p53 wild type and null isogenic cancer cell lines. Synonyms: HBX 41108; HBX-41108; HBX41108; HBX 41,108; HBX-41,108; HBX41,108. 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile. Grades: ≥98% by HPLC. CAS No. 924296-39-9. Molecular formula: C13H3ClN4O. Mole weight: 266.64. | |
| HC-030031 | HC-030031 is a potent and selective TRPA1 inhibitor, which antagonizes AITC- and formalin-evoked calcium influx with IC 50 s of 6.2±0.2 and 5.3±0.2 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 349085-38-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15064. | |
| HC-030031 | HC-030031 is a selective TRPA1 channel blocker that antagonizes AITC- and formalin-evoked calcium influx with IC50 of 6.2 μM and 5.3 μM respectively. Synonyms: HC-030031; HC 030031; HC030031. TOSLAB 829227. Grades: >98%. CAS No. 349085-38-7. Molecular formula: C18H21N5O3. Mole weight: 355.39. | |
| HC 030031 (TrpA1 Antagonist) | A TRPA1 (transient receptor potential) selective antagonist, attenuates inflammatory- and neuropathy-induced mechanical hypersensitivity. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-1,3-dimethyl-N-[4-(1-methylethyl)phenyl]-2,6-dioxo-7H-purine-7-acetamide; TrpA1 Antagonist. Grades: Highly Purified. CAS No. 349085-38-7. Pack Sizes: 10mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| HC 067047 | HC 067047. Group: Biochemicals. Grades: Purified. CAS No. 883031-03-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HC-067047 | HC-067047 is a potent and selective TRPV4 antagonist. It has been shown to increase functional bladder capacity and to reduce micturition frequency in wild-type mice and rats with cystitis. HC-067047 also attenuated allodynia in diabetic mice, suggesting its potential application for the treatment of painful diabetic neuropathy (PDN). Synonyms: HC 067047; HC067047; 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide. Grades: ≥98%. CAS No. 883031-03-6. Molecular formula: C26H28F3N3O2. Mole weight: 471.5. | |
| HC-067047 | HC-067047 is a potent and selective TRPV4 antagonist and reversibly inhibits currents through the human, rat, and mouse TRPV4 orthologs with IC 50 values of 48 nM, 133 nM, and 17 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 883031-03-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100208. | |
| HC200 | hydrophobically modified, alkali-swellable emulsion polymer thickens in surfactant systems containing electrolytes; works synergistically with salt. Product ID: 8-04914. |  |
| HC-5404-Fu | HC-5404-Fu is a PERK inhibitor with an antitumor activity. HC-5404-Fu inhibits endoplasmic reticulum stress response signalling. HC-5404-Fu sensitizes renal cell carcinoma cells to vascular endothelial growth factor (VEGF) receptor tyrosine kinase inhibitors ( TKIs ). HC-5404-Fu is promising for research of renal cell carcinoma, gastric cancer, metastatic breast cancer, small cell lung cancer, and other solid tumors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3034479-99-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-157231A. | |
| HC-7366 | HC-7366 (compound 3) has GCN2 inhibitory activity, with the IC 50 value less than 0.05 μM. HC-7366 plays an important role in anti-tumor research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GCN2 modulator-1. CAS No. 2803470-63-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-160196. | |
| Hc-AFP1 | Hc-AFP1 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: Arg-Tyr-Cys-Glu-Arg-Ser-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Ser-Gly-Lys-Cys-Ser-Asn-Gln-Cys-Gln-Arg-Leu-Glu-Gly-Ala-Ala-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Tyr-Pro-Cys (Disulfide bridge: Cys3-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. Molecular formula: C229H335N71O71S8. Mole weight: 5475.11. | |
| Hc-AFP2 | Hc-AFP2 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Arg-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys (Disulfide bridge: Cys4-Cys51, Cys15-Cys36, Cys21-Cys45, Cys25-Cys47). Grades: >98%. Molecular formula: C242H364N76O70S8. Mole weight: 5714.52. | |
| Hc-AFP3 | Hc-AFP3 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: Arg-Tyr-Cys-Glu-Arg-Ser-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Thr-Asp-Lys-Cys-Ser-Ser-Gln-Cys-Gln-Arg-Leu-Glu-Gly-Ala-Ala-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Tyr-Pro-Cys (Disulfide bridge: Cys3-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. Molecular formula: C231H338N70O73S8. Mole weight: 5520.14. | |
| Hc-AFP4 | Hc-AFP4 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Gly-Ala-Cys-Arg-Asn-Gln-Cys-Ile-Arg-Leu-Glu-Arg-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys (Disulfide bridge: Cys4-Cys51, Cys15-Cys36, Cys21-Cys45, Cys25-Cys47). Grades: >98%. Molecular formula: C242H367N79O68S8. Mole weight: 5727.56. | |
| Hc blue 7 | Hc blue 7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-6-METHOXY-2-METHYLAMINO-PYRIDINE, DIHYDROCHLORIDE SPECIALITY CHEMICALS;6-methoxy-N2-methylpyridine-2,3-diamine dihydrochloride;3-AMINO-2-METHYLAMINO-6-METHOXYPYRIDINE 2HCL;3-AMINO-2-METHYLAMINO-6-METHOXYPYRIDINE DIHYDROCHLORIDE;3-amino-2-methylam. Product Category: Heterocyclic Organic Compound. Appearance: reddish violet to brown powder. CAS No. 83732-72-3. Molecular formula: C7H11N3O?2(HCl). Mole weight: 226.1. Purity: 0.96. IUPACName: 6-methoxy-2-N-methylpyridine-2,3-diamine dihydrochloride. Product ID: ACM83732723. Alfa Chemistry ISO 9001:2015 Certified. | |
| HCGRP-(8-37) acetate | HCGRP-(8-37) acetate is the human calcitonin gene-related peptide (hCGRP) fragment and also an antagonist of CGRP1 receptors. Synonyms: H-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asn-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2.CH3CO2H; L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-seryl-glycyl-glycyl-L-valyl-L-valyl-L-lysyl-L-asparagyl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-lysyl-L-alanyl-L-phenylalaninamide acetic acid; Human alpha-CGRP (8-37) acetate; 8-37-α-Calcitonin gene-related peptide (human) acetate; Human calcitonin gene-related peptide (8-37) acetate; Human CGRP(8-37) acetate; Human α-calcitonin gene-related peptide(8-37) acetate; Human α-CGRP (8-37) acetate. Grades: ≥95%. Molecular formula: C141H234N44O40. Mole weight: 3185.64. | |
| H-cHxOn-OH | Synonyms: 1-Amino-1-carboxy-4-cyclohexanone; 1-amino-4-oxocyclohexane-1-carboxylic acid; Cyclohexanecarboxylic acid,1-amino-4-oxo-. Grades: 97%. CAS No. 285996-77-2. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| H-Cit-AMC | Synonyms: H-Orn(carbamoyl)-AMC. Grades: ≥ 98%. CAS No. 93753-78-7. Molecular formula: C16H20N4O4. Mole weight: 332.36. | |
| Hck from Human, Recombinant | Hck is a member of the Src family of non-receptor associated protein tyrosine kinases (PTK). Hck has been shown to associate with and be activated by Bcr-Abl, which is a protein-tyrosine kinase that is expressed in chronic myelogenous leukemia. Group: Enzymes. Synonyms: Hck; HCK; tyrosine-protein kinase HCK; JTK9; p59Hck; p61Hck. Hck. Mole weight: mol wt 58 kDa. Storage: -70°C. Form: buffered aqueous glycerol solution; Solution in 50 mM Tris pH 7.5, containing 0.05 mM EDTA, 1mM DTT, 100 mM NaCl, 0.05% NP-40, and 50% glycerol. Source: Baculovirus infected insect cells. Species: Human. Hck; HCK; tyrosine-protein kinase HCK; JTK9; p59Hck; p61Hck. Cat No: NATE-0334. |  |
| Hcl-hst5 | Hcl-hst5 has antifungal activity and it was found in Nomascus leucogenys. Rich in histidines. Grades: >97% by HPLC. | |
| HCN4 Control Peptide (Hyperpolarization-activated Cyclic Nucleotide-gated Potassium Channel 4) | HCN4 Control Peptide (Hyperpolarization-activated Cyclic Nucleotide-gated Potassium Channel 4). Group: Molecular Biology. Pack Sizes: 120ug. US Biological Life Sciences. | Worldwide |
| HCoV-229E-IN-1 | HCoV-229E-IN-1 is a potent inhibitor of HCoV-229E replication, with an EC 50 of 0.65 μM and 0.6 μM in MTS and CPE cells, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2639757-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132169. | |
| HCoV-OC43-IN-1 | HCoV-OC43-IN-1 (Compound IV-16) is a coronavirus HCoV-OC43 inhibitor. HCoV-OC43-IN-1 has antiviral efficacy (EC 50 : 90 nM). HCoV-OC43-IN-1 inhibits the mRNA level and expression of viral nucleocapsid protein (NP) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2809363-81-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156346. | |
| HCPI | HCPI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Hydrazinocarbonyl)phenyl]-4,5-diphenylimidazole. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 151589-38-7. Molecular formula: C22H18N4O. Mole weight: 354.4. Purity: 90%+. IUPACName: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzohydrazide. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)NN)C4=CC=CC=C4. Product ID: ACM151589387-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: H. C. Pitney Variety Store Building. | |
| HCT-116 Transfection Reagent | Transfection Reagent for HCT116 Colon Carcinoma 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: 6812. |  Nevada, Texas, USA |
| hCT (Calcitonin), Human | It is a cell-penetrating peptide (CPP) derived from the human calcitotnin protein sequence. It has good proteolytic resistance and can permeate cell membrane without significant influence at low micromolar concentration. hCT can be conjugated with large molecules and used as a drug delivery vehicle. Synonyms: H-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Phe-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ala-Ile-Gly-Val-Gly-Ala-Pro-OH. Grades: >98%. Molecular formula: C121H176N30O35. Mole weight: 2610.91. | |
| HC Toxin | HC Toxin is a cell-permeable histone deacetylase (HDAC) inhibitor (IC50 = 30 nM) that inhibits HDACs in maize, Physarum and chicken. HC Toxin is metabolized from H. carbonum (now C. carbonum), and displays antifungal and antiproliferative effects. Synonyms: Cyclo(2-amino-8-oxo-9,10-epoxydecanoic acid-prolyl-alanyl-alanine); Cyclo(aoe-pro-ala-ala). Grades: ≥95%. CAS No. 83209-65-8. Molecular formula: C21H32N4O6. Mole weight: 436.50. | |
| HC-Toxin | HC-Toxin, a cyclic tetrapeptide, is a potent HDAC inhibitor with an IC 50 of 30 nM [1]. HC-Toxin induces tumor cell apoptosis and has anticancer effects [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83209-65-8. Pack Sizes: 500 μg; 1 mg. Product ID: HY-126856. | |
| HCTU | HCTU is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. CAS No. 330645-87-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W010951. | |
| HCTU | HCTU. Group: Biochemicals. Alternative Names: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate; 1-[Bis (dimethylamino) methylen]-5-chlorobenzotriazolium 3-oxide hexafluorophosphate. Grades: Highly Purified. CAS No. 330645-87-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H15ClF6N5OP. US Biological Life Sciences. | Worldwide |
| HCTU | Aminium-based coupling reagent, analogous to HBTU, which in comparative studies was found to give superior results to TBTU in the synthesis of difficult peptides, in hindered couplings, and cyclizations. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O-(1H-6-Chlorobenzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate. CAS No. 330645-87-9. | Luxembourg Bio Technologies |
| HCV371 | HCV371 is a potent and selective HCV NS5B polymerase inhibitor. It binds the NS5B with an apparent dissociation constant of 150 nM, which leads to high selectivity and lack of cytotoxicity in the antiviral assays. It displayed broad inhibitory activities against the NS5B RdRp enzyme. It showed no inhibitory activity against a panel of human polymerases, including mitochondrial DNA polymerase gamma and other unrelated viral polymerases. Synonyms: HCV-371; HCV 371; HCV371. (R)-2-(5-cyano-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Grades: 98%. CAS No. 675184-27-7. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
| HCV-IN-4 | HCV-IN-4 is a potent and orally bioactive HCV NS5A inhibitor, displaying great potency against GT1a, GT2b, GT3a, GT1a Y93H and GT1a L31V, with EC90s values of 3 pM, 0.3 nM, 0.01 nM, 0.5 nM and 0.02 nM, respectively. Synonyms: HCV-IN-4|CHEMBL3980210|HY-P0162|CS-0020242. Grades: ≥98% (HPLC). CAS No. 2058080-25-2. Molecular formula: C52H58FN9O8. Mole weight: 956.07. | |
| H-Cys-4-abz-met-oh | H-Cys-4-abz-met-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-CYS-4-ABZ-MET-OH;FTASE INHIBITOR II;CYSTEINE-(4-AMINOBENOZYL)METHIONINE. Product Category: Heterocyclic Organic Compound. CAS No. 156707-43-6. Molecular formula: C15H21N3O4S2. Mole weight: 371.47. Product ID: ACM156707436. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Cys(4-methoxytrityl)-2-chlorotrityl resin | Synonyms: H-Cys(Mmt)-2-ClTrt resin. | |
| H-Cys(Acm)-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: S-acetamidomethyl-L-cysteine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH | Synonyms: H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH. CAS No. 166184-23-2. Molecular formula: C41H61N13O15S2. Mole weight: 1040.15. | |
| H-Cys(bzl)-gly-oh | H-Cys(bzl)-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-CYS(BZL)-GLY-OH;S-BENZYL-L-CYSTEINYL-GLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 7669-84-3. Molecular formula: C12H16N2O3S. Mole weight: 268.33. Product ID: ACM7669843. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Cys(bzl)-obzl.hcl | H-Cys(bzl)-obzl.hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Cys(Bzl)-OBzl.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 4561-11-9. Molecular formula: C17H20ClNO2S. Mole weight: 337.86. Purity: 0.96. IUPACName: benzyl (2R)-2-amino-3-benzylsulfanylpropanoate;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C(CSCC2=CC=CC=C2)N.Cl. Product ID: ACM4561119. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Cys(Npys)-D-Ala-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2 | Synonyms: Cys(Npys)-Ala-(D-Arg)9; D-Argininamide, 3-[(3-nitro-2-pyridinyl)dithio]-L-alanyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-; 3-[(3-Nitro-2-pyridinyl)dithio]-L-alanyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide. Grades: ≥95%. CAS No. 1676104-79-2. Molecular formula: C65H123N41O13S2. Mole weight: 1751.07. | |
| H-Cys-ser-cys-lys-asp-met-thr-asp-lys-glu-cys-leu-asn-phe-cys-his-gln-asp-val-ile-trp-oh | H-Cys-ser-cys-lys-asp-met-thr-asp-lys-glu-cys-leu-asn-phe-cys-his-gln-asp-val-ile-trp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SARAFOTOXIN A;SARAFOTOXIN A (ATRACTASPIS ENGADDENSIS);SARAFOTOXIN S6A;SARAFOTOXIN S6A1;SARAFOTOXIN S6A (ATRACTASPIS ENGADDENSIS);H-CYS-SER-CYS-LYS-ASP-MET-THR-ASP-LYS-GLU-CYS-LEU-ASN-PHE-CYS-HIS-GLN-ASP-VAL-ILE-TRP-OH;CYS-SER-CYS-LYS-ASP-MET-THR-ASP-LYS-. Product Category: Heterocyclic Organic Compound. CAS No. 126738-34-9. Molecular formula: C105H156N28O34S5. Mole weight: 2514.85. Purity: 0.96. IUPACName: Sarafotoxin S6a. Product ID: ACM126738349. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Cysteamine-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: 2-Aminoethanethiol-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH (Disulfide bond) | It is a cyclic peptide inhibitor for matrix metalloproteinases (MMP-2) and MMP-9. Synonyms: CTTHWGFTLC, CYCLIC; L-cysteinyl-L-threonyl-L-threonyl-L-histidyl-L-tryptophyl-glycyl-L-phenylalanyl-L-threonyl-L-leucyl-L-cysteine (1->10)-disulfide; MMP-2/MMP-9 Inhibitor III; Matrix Metalloproteinase-2/Matrix Metalloproteinase-9 Inhibitor III. Grades: ≥90%. CAS No. 244082-19-7. Molecular formula: C52H71N13O14S2. Mole weight: 1166.33. | |
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