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| Product | Description | |
|---|---|---|
| H 89 2HCl | H 89 2HCl is a cell permeable and potent PKA inhibitor with Ki of 48 nM in a cell-free assay, wihich is 10-fold selective for PKA than PKG, 500-fold greater selectivity than PKC, MLCK, calmodulin kinase II and casein kinase I/II. Synonyms: N-[2-[[3-(4-Bromophenyl)-2-propenyl]amino]ethyl]-5-isoquinolinesulfonamide dihydrochloride. Grade: ≥98%. CAS No. 130964-39-5. Molecular formula: C20H20BrN3O2S·2HCl. Mole weight: 519.28. |  |
| H 89 dihydrochloride | H 89 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 130964-39-5. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| H-89 dihydrochloride | H-89 dihydrochloride is a potent and selective inhibitor of protein kinase A (PKA) with an IC50 of 48 nM and has weak inhibition on PKG, PKC, Casein Kinase. Uses: Scientific research. Group: Signaling pathways. CAS No. 130964-39-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15979A. |  |
| H-89, Dihydrochloride - CAS 127243-85-0 | A cell-permeable, selective, reversible, ATP-competitive and potent inhibitor of protein kinase A (Ki = 48 nM). Group: Fluorescence/luminescence spectroscopy. |  |
| H-89 dihydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| H-89 dihydrochloride (N-5-isoquinolinesulfonamid e . 2HCl) | Cell permeable potent and selective cAMP- and cGMP-dependent protein kinase (PKA and PKG) inhibitor. Protein kinase Cµ (PKCµ) inhibitor. Ca2+/calmodulin-dependent protein kinase II inhibitor. Casein kinase I inhibitor. Myosin light chain kinase (MLCK) inhibitor. Apoptosis enhancer. Tool to study protein crystal structure-inhibitor interactions. Rho kinase inhibitor. Cell proliferation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 127243-85-0. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C20H20BrN3O2S. 2HCl, Molecular Weight: 519.3. US Biological Life Sciences. | Worldwide |
| H-89 Dihydrochloride (PKA Inhibitor III, N- [2- ( (p-Bromocinnamyl ) amino) ethyl ]-5-isoquinolinesulfonamid e , 2HCl) | A cell-permeable, selective, reversible, ATP-competitive and potent inhibitor of protein kinase A (Ki = 48nM). Inhibits other kinases only at much higher concentrations: CaM kinase II (Ki = 29.7uM), casein kinase I (Ki = 38.3uM), myosin light chain kinase (Ki = 28.3uM), protein kinase C (Ki = 31.7uM), and ROCK-II (IC50 = 270nM). May be used to discriminate between the effects of PKA and cAMP-regulated guanine-nucleotide-exchange factors (GEFs) such as GEFI, GEFII, or Epac (exchange protein directly activated by cAMP). Enhances radiation-induced apoptosis in the human cell line BM 13674. Group: Biochemicals. Grades: Highly Purified. CAS No. 127243-85-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| H-8 dihydrochloride | Potent cAMP- and cGMP-dependent protein kinase (PKA and PKG) inhibitor. Myosin light chain kinase (MLCK) inhibitor. Tool to study protein crystal structure-inhibitor interactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 113276-94-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H15N3O2S 2HCl. US Biological Life Sciences. | Worldwide |
| H-8 dihydrochloride | H-8 is a cell-permeable and potent inhibitor of PKA and PKG with Ki values of 1.2 and 0.48 μM, respectively. It also slightly inhibits PKC and MLCK with Ki values of 15 and 68 μM. Synonyms: N-[2-(Methylamino)ethyl]-5-isoquinolinesulfonamide dihydrochloride. Grade: ≥98%. CAS No. 113276-94-1. Molecular formula: C12H15N3O2S·2HCl. Mole weight: 338.3. | |
| H-8 dihydrochloride | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| H-8 dihydrochloride | H-8 (dihydrochloride) is a cell-permeable, reversible and ATP-competitive PKA inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 113276-94-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-112465. | |
| H-8, Dihydrochloride | A potent, cell-permeable, reversible, and ATP-competitive inhibitor of cyclic-nucleotide-dependent protein kinases. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| H-9 Dihydrochloride | H-9 Dihydrochloride is a PKA (protein kinase) inhibitor. H-9 Dihydrochloride (10 μM) significantly reduces the excitatory response to 5-HT. H-9 Dihydrochloride also has a direct effect on pharyngeal activity. H-9 Dihydrochloride inhibits signal-transduction and cell growth in EGF (epidermal growth factor)-dependent epithelial cell lines [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 116700-36-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100923. | |
| HA-100 | HA-100 is a potent protein kinase inhibitor, with IC 50 s 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. HA-100 also used as a ROCK inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84468-24-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100984. | |
| HA-1004 | HA-1004 is a selective inhibitor of PKA, which can inhibit lipolysis and induce vascular relaxation. HA-1004 is also a dual inhibitor of cyclic GMP-dependent protein kinase and cyclic AMP-dependent protein, and is involved in smooth muscle, second messenger, cyclic AMP and cyclic GMP regulation mechanisms. HA-1004 is an antagonist for calcium , that can be used as a vasodilator to inhibit the contraction of rabbit aortic strips, or to antagonize ERK and tyrosine hydroxylase (TH) phosphorylation in morphine abstinence rat models [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 91742-10-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-123468. | |
| 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 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 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 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 | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| HA 1077, Dihydrochloride - CAS 103745-39-7 | A cell-permeable, reversible, and ATP-competitive Ca2+ antagonist with anti-vasospastic properties. Group: Fluorescence/luminescence spectroscopy. | |
| 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 IC 50 of 28 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1229652-21-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. | |
| HA 14-1 | ?95% (CHN/NMR), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. This inhibition was correlated with suppression of NF-kappaB-dependent gene products (c-myc, cyclin D1, cox-2, and IAP-1). Additionally, HA14-1 also markedly sustained TNF-alpha-mediated JNK activation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HA-141, HA 141, HA141. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 65673-63-4. Molecular formula: C17H17BrN2O5. Mole weight: 409.24. Purity: >98%. IUPACName: (R)-ethyl 2-amino-6-bromo-4-((R)-1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate. Canonical SMILES: O=C(C1=C(N)OC2=C(C=C(Br)C=C2)[C@H]1[C@H](C#N)C(OCC)=O)OCC. Product ID: ACM65673634. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| HA14-1 | HA14-1. Group: Biochemicals. Grades: Purified. CAS No. 65673-63-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 1609402-14-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100437. | |
| HA 150 | HA 150. Group: Biochemicals. Alternative Names: B- [3- [ [4- [ [3- [ (4-Fluorophenyl) methyl] -2, 4-dioxo-5-thiazolidinylidene] methyl] phenoxy] methyl] phenyl] boronic acid. Grades: Highly Purified. CAS No. 1229652-21-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H19BFNO5S. US Biological Life Sciences. | Worldwide |
| HA155 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HA155 | HA-155 is a potent and selective autotaxin (ATX) inhibitor with an IC 50 of 5.7 nM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1312201-00-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-116100A. | |
| 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. | |
| 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. Group: Signaling pathways. CAS No. 2412367-83-8. Pack Sizes: 10 mM * 1 mL; 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. | |
| HabaNero Pepper Mesquite Smoked | The name HabaNero means Havana, a reference to the heat the Republican Party gets whenever it takes on Fidel Castro! Actually, the name refers to the possibility that its origin emanates more from the Caribbean than South America and the Yucatan Peninsula. Group: Molecular Biology. Alternative Names: Capsicum Annuum; Chinense; Goat Pepper; Scotch BonnetCongo Pepper; Fish Eye; Blowgun Pepper. Grades: Molecular Biologist Grade. CAS No. Pack Sizes: 14g. US Biological Life Sciences. | Worldwide |
| 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: Designed for use in research and industrial production. Additional or Alternative Names: (S)-methyl 2-aminobutanoate, Methyl (2S)-2-Aminobutanoate, 15399-22-1, SCHEMBL172701, MolPort-023-220-043, ZZWPOYPWQTUZDY-BYPYZUCNSA-N, ZINC35186321, AKOS017404988, AJ-90757, AK158355, CJ-18640, DB-013745, FT-0661633, M-3739. Product Category: Heterocyclic Organic Compound. CAS No. 15399-22-1. Molecular formula: C5H11NO2·HCl. Mole weight: 153.61. Purity: 0.96. IUPACName: methyl (2S)-2-aminobutanoate. Canonical SMILES: CCC(C(=O)OC)N. Product ID: ACM15399221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| HA-CD44 interaction inhibitor 1 | HA-CD44 interaction inhibitor 1 (compound 6) is an inhibitor of hyaluronic acid (HY-B0633A) targeting to CD44, as well as an anti-tumor agent. Hyaluronic acid interacts with differentiation cluster 44 (CD44) and is involved in tumor growth and invasion. HA-CD44 interaction inhibitor 1 inhibits MDA-MB-231 cells with EC50 value of 1.77 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3052354-70-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149898. | |
| HA-CD44 interaction inhibitor 2 | HA-CD44 interaction inhibitor 2 (compound 5) is an Hyaluronic acid (HA)-CD44 interaction inhibitor that effectively disrupts the integrity of cancer spheroids. HA-CD44 interaction inhibitor 2 also exhibits antiproliferative activity against cancer cells. Antitumor agent-109 inhibits MDA-MB-231 cells with EC50 value of 0.59 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3009761-01-4. Pack Sizes: 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 Acid (1-Amino-8-naphthol-3,6-disulfonic Acid Monosodium Salt ) | . Group: Biochemicals. Alternative Names: 1-Amino-8-naphthol-3,6-disulfonic Acid Monosodium Salt. Grades: Highly Purified. Pack Sizes: 25g. 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 (λ em ~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. Group: Fluorescent dye. Alternative Names: HCC-Amino-D-alanine hydrochloride. CAS No. 2253733-10-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. 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. | |
| HAE | HAE is a 3-amino acid peptide which consists of histidine, alanine and glutamate. Uses: Scientific research. Group: Peptides. CAS No. 64111-99-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1232. | |
| 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. | |
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