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| Product | Description | |
|---|---|---|
| H-9 dihydrochloride | H-9 dihydrochloride is a protein kinase inhibitor. It inhibits PKA (Ki = 1.9 μM), PKG (Ki = 0.9 μM), CaMK II (Ki = 60 μM), PKC (Ki = 18 μM), casein kinase I (Ki = 110 μ M) and casein kinase II (Ki > 300 μM). H-9 hydrochloride reduces the cAMP-mediated excitatory response to serotonin in C. elegans enteric neurons2 and inhibits PKA-mediated phosphorylation in a rat seizure model. Synonyms: H-9 dihydrochloride; H 9 dihydrochloride; H9 dihydrochloride; N-(2-Aminoethyl)-5-isoquinolinesulfonamide dihydrochloride. Grade: ≥99% by HPLC. CAS No. 116700-36-8. Molecular formula: C11H13N3O2S.2HCl. Mole weight: 324.22. |  |
| H-9 dihydrochloride | H-9 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 116700-36-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| HA-1004 | HA-1004 is a potent inhibitor of PKA and PKG with Ki values of 2.3 and 1.4 μM, respectively. It also inhibits PKC and calcium channel protein. HA-1004 was studied as a relaxant for rabbit aortic strips contracted by various agonists, suggesting its potential use for vasorelaxation. It is also an inhibitor of PKC and MLC. Synonyms: 5-Isoquinolinesulfonamide, N-[2-[(aminoiminomethyl)amino]ethyl]-; N-[2-[(Aminoiminomethyl)amino]ethyl]-5-isoquinolinesulfonamide; HA 1004; HA1004; HT 1004; HT-1004; HT1004; N-(2-Guanidinoethyl)-5-isoquinolinesulfonamide; N-(2-guanidinoethyl)isoquinoline-5-sulfonamide. Grade: ≥95%. CAS No. 91742-10-8. Molecular formula: C12H15N5O2S. Mole weight: 293.34. | |
| HA-1004 dihydrochloride | HA-1004 dihydrochloride is an inhibitor of PKA, PKC, cGKI, MYLK, and calcium channel protein. Synonyms: 5-Isoquinolinesulfonamide, N-[2-[(aminoiminomethyl)amino]ethyl]-, hydrochloride (1:2); 5-Isoquinolinesulfonamide, N-[2-[(aminoiminomethyl)amino]ethyl]-, dihydrochloride; HA 1004 dihydrochloride; HA1004 dihydrochloride; N-(2-guanidinoethyl)-5-isoquinolinesulfonamide dihydrochloride. Grade: ≥98%. CAS No. 92564-08-4. Molecular formula: C12H15N5O2S.2HCl. Mole weight: 366.27. | |
| HA-1004 monohydrochloride | HA-1004 is a potent inhibitor of PKA and PKG with Ki values of 2.3 and 1.4 μM, respectively. It also inhibits PKC and calcium channel protein. HA-1004 was studied as a relaxant for rabbit aortic strips contracted by various agonists, suggesting its potential use for vasorelaxation. Uses: A novel calcium antagonist and vasodilator with no effect on cardiac function. Synonyms: 5-Isoquinolinesulfonamide, N-[2-[(aminoiminomethyl)amino]ethyl]-, hydrochloride (1:1); 5-Isoquinolinesulfonamide, N-[2-[(aminoiminomethyl)amino]ethyl]-, monohydrochloride; HA 1004 hydrochloride; N-(2-Guanidinoethyl)-5-isoquinolinesulfonamide Hydrochloride; N-[2-[(Aminoiminomethyl)amino]ethyl]-5-isoquinolinesulfonamide Monohydrochloride. Grade: 95%. CAS No. 92564-34-6. Molecular formula: C12H15N5O2S.HCl. Mole weight: 329.81. | |
| HA-100 Dihydrochloride | HA-100 Dihydrochloride. Group: Biochemicals. Alternative Names: AGN-PC-00L2ST, SCHEMBL5176161, 1-(5-ISOQUINOLINESULFONYL)-PIPERAZINE. Grades: Highly Purified. CAS No. 210297-47-5. Pack Sizes: 25mg. Molecular Formula: C13 H15 N3O2, Molecular Weight: 350.3. US Biological Life Sciences. | Worldwide |
| HA-100 Dihydrochloride | HA-100 is an inhibitor of protein kinases including PKA, PKC, and PKG. HA-100 dihydrochloride was reported to increase human fibroblast reprogramming efficiency in combination with PD0325901, CHIR99021, A83-01 and hLIF. Synonyms: 5-(Piperazine-1-sulfonyl)isoquinoline dihydrochloride. Grade: >98%. CAS No. 210297-47-5. Molecular formula: C13H15N3O2S·2HCl. Mole weight: 350.3. | |
| HA-100 hydrochloride | HA-100 hydrochloride is a potent protein kinase inhibitor, with IC50s of 4 μM, 8 μM, 12 μM and 240 μM for cGMP-dependent protein kinase (PKG), cAMP-dependent protein kinase (PKA), protein kinase C (PKC) and MLC-kinase, respectively. It exhibits potent inhibition toward protein kinase C and cyclic nucleotide dependent protein kinases. Uses: Exhibited potent inhibition toward protein kinase c and cyclic nucleotide dependent protein kinases. Synonyms: 1-(5-Isoquinolinesulfonyl)piperazine hydrochloride; 5-(piperazin-1-ylsulfonyl)isoquinoline hydrochloride. CAS No. 141543-63-7. Molecular formula: C13H16ClN3O2S. Mole weight: 313.80. | |
| HA-1077 dihydrochloride | HA-1077 is a potent and selective inhibitor of Rho kinase (ROCK). HA-1077 exhibited neuroprotective effects and enhanced cognition in mouse models of amyotrophic lateral sclerosis (ALS), suggesting its potential use for cognitive disorders such as ALS, Alzheimer's disease and spinal muscular atrophy. It also suppresses tumor cell motility and metastasis. Synonyms: Fasudil dihydrochloride; 5-((1,4-Diazepan-1-yl)sulfonyl)isoquinoline dihydrochloride. Grade: ≥98%. CAS No. 203911-27-7. Molecular formula: C14H17N3O2S·2HCl. Mole weight: 364.3. | |
| HA1077 (Fasudil Dihydrochloride) | A potent calcium antagonist vasodilator which is considered to act by employing different mechanisms from the usual calcium channel blockers since it inhibits (1) calcium ionophore A23187 induced contraction in arterial strips and (2) phenylephrine induced contraction in calcium free media suggesting that its site of action is in the intracellular space. Also reported to potently inhibit Rho-associated Kinase (ROCK).HA1077 is an inhibitor of ROK/ROCK II (IC50 1.9uM), PRK2 (IC50 4uM), MSK1 (IC50 5uM), Rsk2 (IC50 15uM), PKA, p70 S6 Kinase, CaM Kinase (Ki 1.8nM) and MLCK (Ki 20nM). HA1077 is a calcium antagonist and has antivasospastic properties. Inhibits ROKa/ROCK II, PRK2, MSK1, Rsk2, PKA, p70 S6 Kinase, CaM Kinase and MLCK. Group: Biochemicals. Alternative Names: Fasudil Dihydrochloride; 1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine 2HCl; 1-(5-Isoquinolinesulfonyl) homopiperazine 2HCl). Grades: Highly Purified. CAS No. 103745-39-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C14H17N3O2S 2HCl, Molecular Weight: 364.29. US Biological Life Sciences. | Worldwide |
| HA 1100 hydrochloride | HA 1100 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 155558-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| HA130 | HA130 is a selective autotaxin (ATX) inhibitor with an IC50 of 28 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1229652-21-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19329. |  |
| HA 130 | HA 130. Group: Biochemicals. Grades: Purified. CAS No. 1229652-21-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HA-130 | HA-130, an effective autotaxin (ATX) inhibitor, has been found to restrain the cell migration related to ATX in in an A2058 melanoma cells. IC50: 28 nM. Uses: Ha-130 is an effective autotaxin (atx) inhibitor that has been found to restrain the cell migration related to atx in in an a2058 melanoma cells. Synonyms: SCHEMBL1555945; 1229652-21-4; HA130; HA-130; HA 130. Grade: >98 %. CAS No. 1229652-21-4. Molecular formula: C24H19BFNO5S. Mole weight: 463.29. | |
| HA14-1 | HA14-1. Group: Biochemicals. Grades: Purified. CAS No. 65673-63-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HA14-1 | HA14-1 is a potent Bcl-2 inhibitor with potential anticancer activity. HA14-1 induces apoptosis in various human cancer cells. HA14-1 suppressed NF-kappaB activation through inhibition of phosphorylation and degradation of IkappaBalpha. Synonyms: HA-141, HA 141, HA141. CAS No. 65673-63-4. Molecular formula: C17H17BrN2O5. Mole weight: 409.23. | |
| Ha-15 | HA-15 is a compound that targets BiP/GRP78/HSPA5 with an antitumor activity on all melanoma cells. Uses: Ha-15 is a compound that targets bip/grp78/hspa5 with an antitumor activity. Synonyms: HA15; HA 15; N-(4-(3-((5-(dimethylamino)naphthalene)-1-sulfonamido)phenyl)thiazol-2-yl)acetamide. Grade: ≥98%. CAS No. 1609402-14-3. Molecular formula: C23H22N4O3S2. Mole weight: 466.574. | |
| HA15 | HA15 is a potent and specific inhibitor of ER chaperone BiP/GRP78/HSPA5, inhibits the ATPase activity of BiP, with anti-cancerous activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1609402-14-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100437. | |
| HA-155 | HA-155 is an autotaxin inhibitor. Autotaxin, also known as ectonucleotide pyrophosphatase/phosphodiesterase 2 (NPP2 or ENPP2), is a secreted enzyme converting lysophosphatidylcholine (LPC) into lysophosphatidic acid (LPA), which is responsible for tumor cell motility stimulation. Synonyms: HA 155; HA155; Autotaxin Inhibitor IV; Boronic acid, B-[4-[[4-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]phenyl]-. Grade: ≥95%. CAS No. 1229652-22-5. Molecular formula: C24H19BFNO5S. Mole weight: 463.3. | |
| HA15-Biotin | HA15-Biotin can be used for proteomic analysis and is a chemical probe consisting of HA15 and biotin attached to the HA15 amide portion. It shows similar activity level to HA15. HA15 is a potent and specific inhibitor of ER chaperone BiP/GRP78/HSPA5, which can inhibit the ATPase activity of BiP, and has anti-cancerous activity. Synonyms: 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[[4-[3-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]phenyl]-2-thiazolyl]amino]-6-oxohexyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. CAS No. 1965310-52-4. Molecular formula: C37H45N7O5S3. Mole weight: 763.99. | |
| HA16 | CD Bioparticles provides HA16, Oligomeric Hyaluronic Acids for drug delivery. Group: Oligomeric hyaluronic acids. |  |
| hA3AR agonist 1 | HA3AR agonist 1 is a potent human A3 adenosine receptor agonist with a Ki value of 2.40 nM. Synonyms: hA3AR agonist 1; CHEMBL5075606; compound 6c [PMID: 34435786]; GTPL11706; BDBM50580163; CS-0254059; ((2R,3R,4S)-4-Amino)-2-(6-(methylamino)-9H-purin-9-yl)tetrahydrothiophen-3-ol. Molecular formula: C10H14N6OS. Mole weight: 266.32. | |
| HA-9104 | HA-9104 is a potent and selective inhibitor of cullin-5 neddylation via virtually targeting the V30 pocket of UBE2F. HA-9104 binds to UBE2F, reduces its protein levels, and consequently inhibits cullin-5 neddylation. HA-9104 has potent growth suppression and radiosensitizing activities via targeting the UBE2F-CRL5 axis and causing DNA damage, leading to induction of apoptosis and G2/M arrest in lung and pancreatic cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2412367-83-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-160799. | |
| HaA4 | Among the synthetic homodimer peptide analogues derived from harmoniasin, HaA4 has been found to have antibacterial activity without hemolytic activity. | |
| Habanolide® | Habanolide®. CAS No. 111879-80-2. Kosher: Y. VIGON Item # 502795. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Habanolide Substitute | Habanolide Substitute. CAS No. MIXTURE. VIGON Item # 509446. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| H-Abu(2)-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-Abu(2)-Trt(2-Cl)-Resin; H-Abu(α)-Trt(2-Cl)-Resin; L-α-Aminobutylic acid 2-chlorotrityl resin. | |
| H-Abu-OMe | H-Abu-OMe. Synonyms: (2S)-2-aminobutyric acid methyl ester; (S)-2-Aminobutanoic Acid Methyl Ester; L-2-Aminobutyric Acid Methyl Ester; L-α-Aminobutyric Acid Methyl Ester; Methyl L-α-Aminobutyrate; Butanoic acid, 2-amino-, methyl ester, (2S)-; L-Homoalanine methyl ester; (S)-Methyl-2-aminobutanoate. Grade: ≥95%. CAS No. 15399-22-1. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| H-Abu-OMe HCl | H-Abu-OMe HCl. Uses: Intermediate in the preparation of ergonovine derivatives. Synonyms: (S)-Methyl 2-aminobutanoate hydrochloride; methyl (S)-2-aminobutanoate hydrochloride; L-2-Aminobutyric Acid Methyl Ester Hydrochloride; L-α-Aminobutyric Acid Methyl Ester Hydrochloride; Methyl L-homoalaninate HCl; Butanoic acid, 2-amino-, methyl ester, (2S)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 56545-22-3. Molecular formula: C5H11NO2.HCl. Mole weight: 153.61. | |
| H-AC4C-OH HCl | H-AC4C-OH HCl. Synonyms: 1-Amino-1-cyclobutane carboxylic acid hydrochloride; 1-aminocyclobutanecarboxylic acid hydrochloride; 1-aminocyclobutane-1-carboxylic acid hydrochloride. Grade: 98%. CAS No. 98071-16-0. Molecular formula: C5H9NO2·HCl. Mole weight: 151.59. | |
| H/ACA ribonucleoprotein complex subunit 2 isoform a (144-153) | H/ACA ribonucleoprotein complex subunit 2 isoform a (144-153), is a peptide corresponding to residues 144-153 of H/ACA ribonucleoprotein complex subunit 2 isoform a. H/ACA ribonucleoprotein complex subunit 2 is required for ribosome biogenesis and telomere maintenance. | |
| hACC2-IN-1 | hACC2-IN-1 is a potent acetyl-CoA carboxylase 2 (ACC2) inhibitor, with an IC50 value of 2.5 μM (hACC2). hACC2-IN-1 could be used for obesity research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 192323-14-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147376. | |
| HA-CD44 interaction inhibitor 1 | HA-CD44 interaction inhibitor 1 is a CD44 inhibitor that can inhibit the interaction between Hyaluronic acid (HA) (HY-B0633A) and CD44. HA-CD44 interaction inhibitor 1 exerts an antiproliferative effect on CD44+ cancer cell lines. HA-CD44 interaction inhibitor 1 can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3052354-70-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149898. | |
| HA-CD44 interaction inhibitor 2 | HA-CD44 interaction inhibitor 2 is a CD44 inhibitor that can inhibit the interaction between Hyaluronic acid (HA) (HY-B0633A) and CD44. HA-CD44 interaction inhibitor 2 acts as an antiproliferative agent against CD44+ cancer cells. HA-CD44 interaction inhibitor 2 can disrupt the integrity of cancer spheres and reduce cancer cell viability in a dose-dependent manner. HA-CD44 interaction inhibitor 2 is applicable for tumor research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3009761-01-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-149897. | |
| H acid | H acid. Group: Biochemicals. Alternative Names: 1-Amino-8-naphthol-3,6-disulfonic acid monosodium salt; 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid monosodium salt; Ash acid. Grades: Highly Purified. CAS No. 5460-9-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H8NNaO7S2. US Biological Life Sciences. | Worldwide |
| H-Acp(6)-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-Acp(6)-Trt(2-Cl)-Resin; H-Ahx-Trt(2-Cl)-Resin; ε-Aminocaproic acid 2-chlorotrityl resin; 6-Amino hexanoic acid 2-chlorotrityl resin. | |
| HAC-Y6 | HAC-Y6 is a novel and potent microtubule inhibitor. HAC-Y60 exhibited potent antitumor activity against human hepatocellular carcinoma (HCC) cells in vitro. Synonyms: HACY6; HAC Y6; 6-acetyl-9-(3,4,5-trimethoxybenzyl)-9h-pyrido [2,3-b]indole. Grade: 98%. CAS No. 1331959-78-4. Molecular formula: C23H22N2O4. Mole weight: 390.43. | |
| HA-Cys | HA-Cys. Synonyms: Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Gly-Gly-Cys. Molecular formula: C60H78N12O20S. Mole weight: 1319.45. | |
| Hadacidin | It is produced by the strain of Penicillum frequentans. It can inhibit adenosine and deoxyadenosine biosynthesis, and has significant inhibitory effects on human adenocarcinoma (HAD# 1), human adenocarcinoma-1, human epithelial carcinoma-3, and bronchial carcinoma-A42. It also has the activity of anti-gram-positive bacteria and negative bacteria, and can cause plant internode shortening, root growth stopping and flowering delay. Synonyms: Nadicidin; Asymmetrin; Hadacidine; N-Formyl hydroxyaminoacetic acid; Nfhaa; Glycine, N-formyl-N-hydroxy-; N-hydroxyformamidoacetic acid. Grade: 95%. CAS No. 689-13-4. Molecular formula: C3H5NO4. Mole weight: 119.08. | |
| HADA hydrochloride | HADA hydrochloride (HCC-Amino-D-alanine hydrochloride) is a blue (λem~450 nm) fluorescent D-amino acid (FDAA). FDAAs are efficiently incorporated into the peptidoglycans (PGs) of diverse bacterial species at the sites of PG biosynthesis, allowing specific and covalent probing of bacterial growth with minimal perturbation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HCC-Amino-D-alanine hydrochloride. CAS No. 2253733-10-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-131045. | |
| Ha-DEF1 | Ha-DEF1, a sunflower defensin, induces cell death in Orobanche parasitic plants. | |
| Hadrurin | Hadrurin is a new antimicrobial peptide from the venom of the scorpion Hadrurus aztecus. Hadrurin has antimicrobial activity against S.typhimurium, K.pneumoniae, E.cloacae, P.aeruginosa, E.coli and S.marcescens. It also shows hemolytic activity when tested in human erythrocytes. Synonyms: Non-disulfide-bridged peptide 2.1; NDBP-2.1. | |
| HAE | HAE. Synonyms: H-HAE-OH; L-histidyl-L-alanyl-L-glutamic acid. Grade: ≥98%. CAS No. 64111-99-5. Molecular formula: C14H21N5O6. Mole weight: 355.35. | |
| HAEGT | HAEGT is the 1-5 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Synonyms: H-HAEGT-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonine. Grade: ≥95%. CAS No. 852155-81-8. Molecular formula: C20H31N7O9. Mole weight: 513.50. | |
| HAEGTFT | HAEGTFT is the 1-7 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonine. Grade: ≥95%. CAS No. 926018-95-3. Molecular formula: C33H47N9O12. Mole weight: 761.78. | |
| HAEGTFT acetate | HAEGTFT acetate is the 1-7 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-OH.CH3CO2H; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonine acetic acid. Grade: ≥95%. Molecular formula: C35H51N9O14. Mole weight: 821.84. | |
| HAEGTFTSD | HAEGTFTSD is the 1-9 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-aspartic acid. Grade: ≥95%. CAS No. 926018-45-3. Molecular formula: C40H57N11O17. Mole weight: 963.94. | |
| HAEGTFTSDVS | HAEGTFTSDVS is the 1-11 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Synonyms: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser; L-histidyl-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-serine. Grade: ≥95%. CAS No. 864915-61-7. Molecular formula: C48H71N13O20. Mole weight: 1150.18. | |
| HAEGTFTSDVSSYLE | HAEGTFTSDVSSYLE is an analogue of glucagon-like peptide-1 (GLP-1). Synonyms: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu; L-histidyl-L-alanyl-L-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-glutamic acid. Grade: ≥95%. CAS No. 926018-57-7. Molecular formula: C71H103N17O28. Mole weight: 1642.71. | |
| HAEGT TFA | HAEGT TFA is the 1-5 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Synonyms: H-His-Ala-Glu-Gly-Thr-OH.TFA; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonine trifluoroacetic acid. Grade: ≥95%. Molecular formula: C22H32F3N7O11. Mole weight: 627.53. | |
| Hae III | 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: 2000U; 10000U. GG↑CC CC↓GG. Activity: 10000; 50000u.a./ml. Appearance: 10 X SE-buffer G. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned Hae III gene from Haemophilus aegyptius. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1116RE. |  |
| Haemanthamine | Haemanthamine is a crinine-type alkaloid isolated from the Amaryllidaceae plants with potent anticancer activity. Haemanthamine targets ribosomal that inhibits protein biosynthesis during the elongation stage of translation. Haemanthamine has pro-apoptotic, antioxidant, antiviral, antimalarial and anticonvulsant activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 466-75-1. Pack Sizes: 1 mg. Product ID: HY-114489A. | |
| Haematocin | It is produced by the strain of Nectria haematococca Berk. et Br. (880701a-1). It can inhibit the germination of Pyricularia oryzae spore. 500 μg/mL of Haematocin culture 5h may inhibit 97.5% spore germination, but has no effect below 30 μg/mL. Synonyms: 6H,13H-pyrazino[1,2-a,4,5-a']diindole-6,13-dione,4,11-bis(acetyloxy)-4,4a,6a,7,11,11a,13a,14-octahydro-6a,13a-bis(methylthio)-,(4S,4aS,6aS,11S,11aS,13aR)-(9Cl). CAS No. 262425-39-8. Molecular formula: C24H26N2O6S2. Mole weight: 502.60. | |
| Haematommic acid | It is a metabolite of manglicolous lichen Roccella montagnei and Ramalina leiodea. Synonyms: Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-; Hamatommsaure; 3-Formylorsellinic acid; 2-Hydroxy-3-(hydroxymethylene)-6-methyl-4-oxo-3,4-dihydrobenzoic acid. CAS No. 479-25-4. Molecular formula: C9H8O5. Mole weight: 196.16. | |
| Haematoxylin (C.I. 75290) | 25g Pack Size. Group: Stains & Indicators. Formula: C16H14O6. CAS No. 517-28-2. Prepack ID 29628570-25g. Molecular Weight 302.28. See USA prepack pricing. |  |
| Hafnium acetylacetonate | Hafnium acetylacetonate. CAS No. 17475-67-1. Molecular formula: C20H32HfO8. Mole weight: 579g/mol. IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf]. InChI: InChI=1S/4C5H8O2.Hf/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/b4*4-3-. |  |
| Hafnium(?) acetylacetonate, 97% | Hafnium(?) acetylacetonate, 97%. CAS No. 17475-67-1. Molecular formula: C20H32HfO8. Mole weight: 579g/mol. IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf]. InChI: InChI=1S/4C5H8O2.Hf/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/b4*4-3-. | |
| Hafnium Bar / Rod | Hafnium Bar / Rod. Alternative Names: Hf Bar, Hf Rod, Hafnium Bar, Hafnium Rod. | |
| Hafnium boride | Hafnium boride. Alternative Names: HAFNIUM BORIDE;HAFNIUM DIBORIDE;HAFNIUM BORIDE, 99.5% (METALS BASIS EXCLUDING ZR), ZR ;Hafnium boride, 99% (metals basis);Hafnium boridepowder;HafniuM borid;Hafnium boride powder, -325 mesh, 99% trace metals basis. CAS No. 12007-23-7. Molecular formula: HfB2. Mole weight: 200.11. Purity: 96%. IUPAC Name: boron; hafnium. | |
| Hafnium Boride (1:2 Atomic) | HAFNIUM BORIDE (1:2 atomic), 99.5% pure, -325 mesh, (Synonym: Hafnium Diboride), Formula: HfB2. CAS No. 12007-23-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Hafnium Boride (HfB2) Sputtering Targets | Hafnium Boride (HfB2) Sputtering Targets. Alternative Names: Hafnium Boride (HfB2) Sputtering Targets, HfB2 Sputtering Target, HfB2 Sputter Target, HfB2 Target, Hafnium Boride Sputtering Target, Hafnium Boride Sputter Target, Hafnium Boride Target. Purity: 99.5%. | |
| Hafnium boride, powder, 200-300 mesh, 99.0%(metals basis excluding Zr | Hafnium boride, powder, 200-300 mesh, 99.0%(metals basis excluding Zr. CAS No. 12007-23-7. Molecular formula: B2Hf. Mole weight: 200.1g/mol. SMILES: [B].[B].[Hf]. InChI: InChI=1S/2B.Hf. | |
| Hafnium Carbide | Hafnium Carbide. Molecular formula: HfC2. Purity: 0.999. | |
| Hafnium Carbide | HAFNIUM CARBIDE, 99.5% pure, -325 mesh, Formula: HfC. CAS No. 12069-85-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Hafnium Carbide (HfC) | Hafnium Carbide (HfC). Alternative Names: High Purity Hafnium Carbide (HfC); 99.9% Hafnium Carbide (HfC); 99.99% Hafnium Carbide (HfC); ; high purity hafnium(IV) carbide; high purity hafnium carbide. Purity: 3N-4N. | |
| Hafnium Carbide HfC Powder | Hafnium carbide is a high temperature resistant, oxidation resistant ceramic material. CAS No. 12069-85-1. Molecular formula: HfC. Mole weight: 190.5. Purity: 99% or customized. | |
| Hafnium Carbide (HfC) Sputtering Targets | Hafnium Carbide (HfC) Sputtering Targets. Alternative Names: Hafnium Carbide (HfC) Sputtering Targets, HfC Sputtering Target, HfC Sputter Target, HfC Target, Hafnium Carbide Sputtering Target, Hafnium Carbide Sputter Target, Hafnium Carbide Target. Purity: 99.5%. | |
| Hafnium Carbide Micropowder | Hafnium Carbide Micropowder. Molecular formula: HfC. Mole weight: 190.05g/ mol. Purity: 99.5%. | |
| Hafnium carbide nanoparticles | Hafnium carbide nanoparticles. | |
| Hafnium carboxyethyl acrylate | Hafnium carboxyethyl acrylate. | |
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