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| Product | Description | |
|---|---|---|
| H-1152 | H-1152 is a membrane-permeable and selective ROCK inhibitor, with a Ki value of 1.6 nM, and an IC50 value of 12 nM for ROCK2. Uses: Scientific research. Category: Signaling pathways. CAS No. 451462-58-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-15720. |  |
| H 1152 dihydrochloride | H 1152 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 871543-07-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| H-1152 dihydrochloride | H-1152 dihydrochloride is a membrane-permeable and selective ROCK inhibitor, with a Ki value of 1.6 nM, and an IC50 value of 12 nM for ROCK2. Uses: Scientific research. Category: Signaling pathways. CAS No. 871543-07-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15720A. | |
| H-1152 Dihydrochloride | H-1152 Dihydrochloride. Group: Biochemicals. Alternative Names: 5-[[(2S)-Hexahydro-2-methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-methylisoquinoline. Grades: Highly Purified. CAS No. 871543-07-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H23Cl2N3O2S. US Biological Life Sciences. | Worldwide |
| H-1152 Glycyl Dihydrochloride | A glycyl analog of Rho-kinase (ROCK) inhibitor that inhibits ROCK with an improved selectitity; for treatment of hypertension and arteriosclerosis. Group: Biochemicals. Alternative Names: 2-Amino-1-[ (3S) -hexahydro-3-methyl-4-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepin-1-yl]ethanone Hydrochloride; (2S) -4- (Aminoacetyl) hexahydro-2-methyl-1-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepine Dihydrochloride. Grades: Highly Purified. CAS No. 913844-45-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| H13 Alloy Powder | H13 alloy has good strength and hardness at higher temperatures. In addition, it has excellent overall mechanical properties and high temper resistance stability. |  |
| H-1,3-cis-ACHC-OMe HCl | H-1,3-cis-ACHC-OMe HCl. Alternative Names: (R,S)-cis-3-Amino-cyclohexylcarboxylic acid methyl ester hydrochloride; (1R,3S)-Methyl 3-aminocyclohexanecarboxylate hydrochloride. Grades: ≥ 99% (Titration). CAS No. 87360-22-3. Molecular formula: C8H15NO2·HCl. Mole weight: 193.67. |  |
| H13 Die Steel Powder | H13 Die Steel Powder. | |
| H-1,4-cis-ACHC-OMe HCl | H-1,4-cis-ACHC-OMe HCl. Alternative Names: cis-4-Amino-cyclohexylcarboxylic acid methyl ester hydrochloride; Methyl cis-4-Aminocyclohexanecarboxylate Hydrochloride; 1,4-cis-Aminocyclohexanecarboxylic acid methyl ester hydrochloride; (1S,4S)-Methyl 4-aminocyclohexanecarboxylate hydrochloride. Grades: ≥ 99% (Titration). CAS No. 61367-16-6. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| H-1,4-trans-ACHC-OMe HCl | H-1,4-trans-ACHC-OMe HCl. Alternative Names: trans-4-Amino-cyclohexylcarboxylic acid methyl ester hydrochloride; (1R,4R)-Methyl 4-aminocyclohexanecarboxylate hydrochloride; Methyl trans-4-aminocyclohexanecarboxylate hydrochloride; methyl 4-aminocyclohexane-1-carboxylate. Grades: ≥ 99% (Titration). CAS No. 61367-07-5. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| H 151 | H 151 is a highly potent, selective STING antagonist, which reduces TBK1 phosphorylation and suppresses human STING palmitoylation. Alternative Names: H-151; H151; Urea, N-(4-ethylphenyl)-N'-1H-indol-3-yl-; N-(4-Ethylphenyl)-N'-1H-indol-3-yl-urea; N-(4-Ethylphenyl)-N'-1H-indol-3-ylurea; H 151 (pharmacological agent). Grades: ≥98%. CAS No. 941987-60-6. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| H-151 | H-151 is a potent, selective and covalent antagonist of STING that has noteworthy inhibitory activity both in cells and in vivo. H-151 reduces TBK1 phosphorylation and suppresses STING palmitoylation. H-151 can be used for the research of autoinflammatory disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 941987-60-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112693. | |
| H-151 | H-151 is a highly potent and covalent inhibitor of STING that has noteworthy inhibitory activity both in human cells and in vivo. Group: Inhibitors. CAS No. 941987-60-6. Pack Sizes: 5mg. Product ID: S6652. Formula: C17H17N3O. Smiles: CCC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| H-151 Alkyne | H-151 Alkyne (Compound H-151-AL) is a selective STING (Stimulator of interferon genes) inhibitor. H-151 Alkyne is promising for research of autoimmune diseases such as systemic lupus erythematosus, scleroderma, and autoinflammatory diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2244892-03-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176566. | |
| H1-7 acetate salt | H1-7 acetate salt. | |
| H1-7 (histone H1 phosphorylation site), PKA Substrate | H1-7 (histone H1 phosphorylation site), PKA Substrate. Alternative Names: H1-7 (histone H1 phosphorylation site), PKA Substrate; Arg-arg-lys-ala-ser-gly-pro. Grades: 95%. CAS No. 65189-70-0. Molecular formula: C31H58N14O9. Mole weight: 770.88. | |
| H1N1 Liposome | This liposome contains H1N1 and can be used for influenza. It is only for research purposes. Group: Liposomal vaccine or adjuvant. |  |
| H2-003 | H2-003 is a diacylglycerol acyltransferase DGAT2 inhibitor with an IC50 value of 7.4 μM against human targets. H2-003 reduces triacylglycerol biosynthesis and inhibits lipid droplet formation. H2-003 can be used in studies related to hepatic steatosis and insulin resistance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1060438-30-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-23199. | |
| H-(2)Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH | H-(2)Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH. Alternative Names: N-[6-[(2-Aminobenzoyl)Amino]Hexanoyl]-L-Ala-4-Nitro-L-Phe-L-Leu-OH. CAS No. 815580-33-7. Molecular formula: C31H42N6O8. Mole weight: 626.70. | |
| H2BBTA | H2BBTA. Alternative Names: 1,7-Dihydrobenzo[1,2-d:4,5-d']bis([1,2,3]triazole). CAS No. 7221-63-8. Molecular formula: C6H4N6. Mole weight: 160.14. Purity: 98%. | |
| H2DCFDA | H2DCFDA (DCFH-DA) is a cell-permeable probe used to detect intracellular reactive oxygen species (ROS) (Ex/Em=488/525 nm)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DCFH-DA; 2',7'-Dichlorodihydrofluorescein diacetate. CAS No. 4091-99-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-D0940. | |
| H2DCFDA (DCFH-DA) | H2DCFDA (DCFH-DA) is a cell-permeable probe used to detect intracellular reactive oxygen species (ROS) production. It is de-esterified intracellularly and turns to highly fluorescent 2,7-dichlorofluorescein upon oxidation. It is used in sensitive and rapid quantitation of oxygen-reactive species in response to oxidative metabolism; microplate assay for detecting oxidative products in phagocytic cells, and quantitative multiwell myeloid differentiation assay.(Ex/Em=488/525 nm). Group: Inhibitors. Alternative Names: 2',7'-Dichlorodihydrofluorescein diacetate. CAS No. 4091-99-0. Pack Sizes: 25mg. Product ID: S9687. Formula: C24H16Cl2O7. Smiles: CC(=O)OC1=CC2=C(C=C1Cl)C(C3=C(O2)C=C(OC(C)=O)C(=C3)Cl)C4=C(C=CC=C4)C(O)=O. Storage Conditions: 3 years -20°C(in the dark) powder. | United States; Europe |
| H2-Gamendazole | Gamendazole. CAS No. 877768-84-8. |  Pennsylvania PA |
| H2L5186303 | H2L5186303 is a potent and selective LPA2 receptor antagonist with an IC50 of 9 nM. H2L5186303 promotes Apoptosis. H2L5186303 inhibits cell proliferation and motility. H2L5186303 has anti-inflammatory effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 139262-76-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107616. | |
| H2L5186303 | H2L5186303. Group: Biochemicals. Grades: Purified. CAS No. 139262-76-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| H2L 5765834 | H2L 5765834. Group: Biochemicals. Grades: Purified. CAS No. 420841-84-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| H2L 5765834 | H2L 5765834 is an antagonist of lysophosphatidic acid receptors LPA1, LPA3, and LPA5, with IC50s of 94, 752, and 463 nM respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 420841-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15706. | |
| H-2-Me-DL-Ser-OH | H-2-Me-DL-Ser-OH. Uses: A serine derivative. used in the synthesis of constrained amino acid buildings blocks and their incorporation into biologically active peptidomimetics. Alternative Names: H-DL-aMeSer-OH; alpha-Methyl-DL-serine; DL-2-Methylserine; 2-Methylserine; H-alpha-Me-DL-Ser-OH; H alpha Me DL Ser OH; H 2 Me DL Ser OH. Grades: 95%. CAS No. 5424-29-3. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| H-2-Me-DL-Ser-OMe HCl | H-2-Me-DL-Ser-OMe HCl. Alternative Names: H 2 Me DL Ser OMe HCl. CAS No. 89500-37-8. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| H-2-Me-D-Ser-OH | H-2-Me-D-Ser-OH. Uses: A potential chiral building blocks for the synthesis of different α -methyl α -amino acids. Alternative Names: H-D-aMeSer-OH; 2-Methyl-D-serine; H-alpha-Me-D-Ser-OH; H alpha Me D Ser OH; H 2 Me D Ser OH. Grades: 98%. CAS No. 81132-44-7. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| H-2-Me-D-Ser-OMe HCl | H-2-Me-D-Ser-OMe HCl. Alternative Names: H 2 Me D Ser OMe HCl. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| H-2-Me-Ser-OMe HCl | H-2-Me-Ser-OMe HCl. Alternative Names: H-2-Me-L-Ser-OMe HCl; H 2 Me L Ser OMe HCl; H 2 Me Ser OMe HCl. CAS No. 114396-63-3. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| H-2-Nal-OH HCl | H-2-Nal-OH HCl. Alternative Names: 3-(2-Naphthyl)-L-alanine Hydrochloride; (S)-2-amino-3-(naphthalen-2-yl)propanoic acid hydrochloride. Grades: >98.0%(LC)(T). CAS No. 122745-12-4. Molecular formula: C13H13NO2·HCl. Mole weight: 251.8. | |
| H2N-BCP-CO-OEt HCl | H2N-BCP-CO-OEt HCl. Alternative Names: ethyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride. CAS No. 1980049-72-6. Molecular formula: C8H13NO2·HCl. Mole weight: 191.65. | |
| H2N-BCP-COOH HCl | H2N-BCP-COOH HCl. Alternative Names: 3-aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride; 3-Aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride; Bicyclo[1.1.1]pentane-1-carboxylic acid,3-amino-,hydrochloride (1:1). Grades: ≥ 95%. CAS No. 1172097-47-0. Molecular formula: C6H9NO2HCl. Mole weight: 163.61. | |
| H2N-BCP-CO-OMe HCl | H2N-BCP-CO-OMe HCl. Alternative Names: methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride; 3-Amino-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester hydrochloride. CAS No. 676371-65-6. Molecular formula: C7H11NO2·HCl. Mole weight: 177.63. | |
| H2N-PEG24-CH2CH2COOtBu | H2N-PEG24-CH2CH2COOtBu. CAS No. 1104076-62-1. Molecular formula: C55H111NO26. Mole weight: 1202.5g/mol. IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C55H111NO26/c1-55(2,3)82-54(57)4-6-58-8-10-60-12-14-62-16-18-64-20-22-66-24-26-68-28-30-70-32-34-72-36-38-74-40-42-76-44-46-78-48-50-80-52-53-81-51-49-79-47-45-77-43-41-75-39-37-73-35-33-71-31-29-69-27-25-67-23-21-65-19-17-63-15-13-61-11-9-59-7-5-56/h4-53,56H2,1-3H3. | |
| H2N-PEG2-CH2COOtBu | H2N-PEG2-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1122484-77-8. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-135927. | |
| H2N-tagged Boc-PEG-resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Alternative Names: NH2-(Boc)-PEG Resin; TentaGel B Boc/NH2; H2N-tagged N-(t-Butoxycarbonyl) polyethyleneglycol resin. | |
| H2N-tagged Fmoc-NH-SAL resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Alternative Names: NH2-(Fmoc-NH-SAL)-PEG Resin; TentaGel B RAM/NH2; H2N-tagged N-(9-Fluorenylmethoxycarbonyl) super acid labile amino polyethyleneglycol resin. | |
| H2N-tagged HMB-PEG-resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Alternative Names: NH2-(HMB)-PEG Resin; TentaGel B HMB/NH2; H2N-tagged Hydroxymethylbenzyl polyethyleneglycol resin. | |
| H3B-120 | H3B-120 is a highly selective, competitive and allosteric carbamoyl phosphate synthetase 1 (CPS1) inhibitor with an IC50 of 1.5 μM and a Ki of 1.4 μM. H3B-120 has anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2194903-42-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136128. | |
| H3B-6527 | H3B-6527 is a potent, highly selective and orally active FGFR4 inhibitor with potential antineoplastic activity. Alternative Names: N-{2-[(6-{[(2,6-Dichloro-3,5-dimethoxyphenyl)carbamoyl](methyl)amino}-4-pyrimidinyl)amino]-5-(4-ethyl-1-piperazinyl)phenyl}acrylamide; H3B-6527; H3B 6527; H3B6527. CAS No. 1702259-66-2. Molecular formula: C29H34Cl2N8O4. Mole weight: 629.543. | |
| H3B-6527 | H3B-6527 is an orally active, highly selective and covalent FGFR4 inhibitor with an IC50 of <1.2 nM. H3B-6527 has at least 250-fold selectivity over FGFR1-3 with IC50s of 320 nM, 1290 nM and 1060 nM respectively. H3B-6527 has potent anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1702259-66-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100491. | |
| H3B-6545 | H3B-6545 is an oral, selective estrogen receptor covalent antagonist (SERCA) for the research of metastatic ER-positive, HER2-negative breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2052130-80-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112596. | |
| H3B-8800 | H3B-8800 is a potent and orally active SF3B splicing modulator. H3B-8800 direct interaction with the SF3b complex and shows anti-cancer activity. H3B-8800 has the potential for the research of acute myeloid leukemia (AML) with SF3B1 mutant[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1825302-42-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111517. | |
| H-4-(2-(Boc-amino)ethoxy)-Phe-Ome | H-4-(2-(Boc-amino)ethoxy)-Phe-OMe is a protected amino acid derivative used in peptide synthesis. The Boc (tert-butoxycarbonyl) group protects the amino group during synthesis, preventing side reactions. The OMe indicates a methyl ester at the carboxyl terminus, which can be used as a protective group or for coupling reactions. This compound is useful for introducing specific structural modifications into peptides, impacting their function or stability. Alternative Names: H-Tyr(2-Boc-ea)-OMe; L-Tyrosine, O-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, methyl ester. Grades: ≥95%. CAS No. 897962-34-4. Molecular formula: C17H26N2O5. Mole weight: 338.40. | |
| H-4-(7-Hydroxycoumarin-4-yl)-Abu-OH | H-4-(7-Hydroxycoumarin-4-yl)-Abu-OH has been incorporated into proteins as a fluorescent tag. Alternative Names: H-(7-Hydroxycoumarin-4-yl)-ethyl-Gly-OH; (S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid; L-(7-hydroxycoumarin-4-yl) ethylglycine; umbelliferylethylglycine; (2S)-2-amino-4-(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)butanoic acid; H-(Umbellifer-4-yl)-ethyl-Gly-OH; 2H-1-Benzopyran-4-butanoic acid, α-amino-7-hydroxy-2-oxo-, (αS)-. Grades: ≥95%. CAS No. 905442-42-4. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| H-6-F-Trp-OH | H-6-F-Trp-OH. Alternative Names: (S)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid. CAS No. 19310-00-0. Molecular formula: C11H11FN2O2. Mole weight: 222.2. | |
| H-7 dihydrochloride | H-7 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 108930-17-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| H-89 | H-89 is a potent and selective inhibitor of cyclic AMP-dependent protein kinase (protein kinase A) with IC50 of 48 nM and has weak inhibition on PKG, PKC, Casein Kinase, and others kinases. Uses: Scientific research. Category: Signaling pathways. CAS No. 127243-85-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15979. | |
| 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. Alternative Names: N-[2-[[3-(4-Bromophenyl)-2-propenyl]amino]ethyl]-5-isoquinolinesulfonamide dihydrochloride. Grades: ≥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. Category: Signaling pathways. CAS No. 130964-39-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15979A. | |
| H-89 Dihydrochloride | H 89 2HCl is a potent PKA inhibitor with Ki of 48 nM in a cell-free assay, 10-fold selective for PKA than PKG,500-fold greater selectivity than PKC, MLCK, calmodulin kinase II and casein kinase I/II. H 89 2HCl induces autophagy. Group: Inhibitors. CAS No. 130964-39-5. Pack Sizes: 1g. Product ID: S1582. Formula: C20H20BrN3O2S.2HCl. Smiles: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.Cl.Cl. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| 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-9 dihydrochloride | H-9 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 116700-36-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 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 |
| HA14-1 | HA14-1. Group: Biochemicals. Grades: Purified. CAS No. 65673-63-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| HA16 | CD Bioparticles provides HA16, Oligomeric Hyaluronic Acids for drug delivery. Group: Oligomeric hyaluronic acids. |  |
| 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. Alternative Names: H-Abu(2)-Trt(2-Cl)-Resin; H-Abu(α)-Trt(2-Cl)-Resin; L-α-Aminobutylic acid 2-chlorotrityl resin. | |
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