BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| GSK-7975A | This active molecular is a calcium release-activated calcium modulator (ORAI1) inhibitor. GSK-7975A inhibited toxin-induced activation of ORAI1 and/or activation of Ca(2+) currents after Ca(2+) release in mouse and human pancreatic acinar cells. GSK-7975A may be used for the treatment of pancreatitis in the future. Uses: Pancreatitis. Group: Pharmaceutical. Alternative Names: GSK-7975A; GSK 7975A; GSK7975A; GSK-7975; GSK 7975; GSK7975. SCHEMBL705705; AOB4124; CPYTVBALBFSXSH-UHFFFAOYSA-N;2,6-difluoro-N-[1-[[4-hydroxy-2-(trifluoromethyl)phenyl]methyl]pyrazol-3-yl]benzamide. CAS No. 1253186-56-9. Pack Sizes: 50 mg. Product ID: B0084-475226. Molecular formula: C18H12F5N3O2. Mole weight: 397.31. Custom synthesis is available. Send your inquiries for more information. |  London |
| GSK-8573 | GSK-8573 is an inactive control of GSK-2801, which is a potent inhibitor of BAZ2A and BAZ2B bromodomains. Group: Pharmaceutical. Alternative Names: GSK8573; GSK 8573; GSK-8573; 1-[1-(3-Methoxyphenyl)-7-propoxyindolizin-3-yl]ethanone. CAS No. 1693766-04-9. Pack Sizes: 50 mg. Product ID: B0084-284771. Molecular formula: C20H21NO3. Mole weight: 323.392. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-923295 | GSK-923295 is a novel antimitotic inhibitor of centromere-associated protein E (CENP-E) with potential anticancer activity. GSK-923295 demonstrated significant antitumor activity against solid tumor models, inducing CRs in Ewing sarcoma, rhabdoid, and rhabdomyosarcoma xenografts. Clinical study showed that GSK-923295 had dose-proportional pharmacokinetics and a low number of grade 3 or 4 adverse events. The observed incidence of myelosuppression and neuropathy was low. Further investigations may provide a more complete understanding of the potential for GSK-923295 as an antiproliferative agent. Group: Pharmaceutical. Alternative Names: GSK923295; GSK 923295; GSK-923295; GSK-923295A; GSK923295A; GSK 923295A. CAS No. 1088965-37-0. Pack Sizes: 100 mg. Product ID: B1370-456847. Molecular formula: C32H38ClN5O4. Mole weight: 592.14. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-LSD1 2HCl | GSK-LSD1 2HCl is an irreversible, and selective LSD1 inhibitor with IC50 of 16 nM, > 1000 fold selective over other closely related FAD utilizing enzymes (i.e. LSD2, MAO-A, MAO-B). Group: Pharmaceutical. Alternative Names: GSK LSD1 2HCl; GSK-LSD1 Dihydrochloride. CAS No. 1431368-48-7. Pack Sizes: 50 mg. Product ID: B2693-463426. Molecular formula: C14H22Cl2N2. Mole weight: 289.24. Custom synthesis is available. Send your inquiries for more information. | London |
| GsMTx4 | GsMTx4 is a mechanosensitive and stretch-activated ion channel inhibitor. It is used as a tool for identifying the role of these excitatory MSCs in normal physiology and pathology. Group: Pharmaceutical. CAS No. 1209500-46-8. Pack Sizes: 1 mg. Product ID: BAT-006147. Molecular formula: C185H273N49O45S6. Mole weight: 4095.86. Custom synthesis is available. Send your inquiries for more information. | London |
| GsMTx4 TFA | GsMTx4 is a TRPC1 and TRPC6 blocker, and also blocks stretch-activated cation channels in astrocytes, cardiac cells, and skeletal muscle cells. Group: Pharmaceutical. Alternative Names: H-Gly-Cys-Leu-Glu-Phe-Trp-Trp-Lys-Cys-Asn-Pro-Asn-Asp-Asp-Lys-Cys-Cys-Arg-Pro-Lys-Leu-Lys-Cys-Ser-Lys-Leu-Phe-Lys-Leu-Cys-Asn-Phe-Ser-Phe-OH.TFA; glycyl-L-cysteinyl-L-leucyl-L-alpha-glutamyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-asparagyl-L-prolyl-L-asparagyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysyl-L-cysteinyl-L-seryl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-leucyl-L-cysteinyl-L-asparagyl-L-phenylalanyl-L-seryl-L-phenylalanine trifluoroacetic acid. Pack Sizes: 5 mg. Product ID: BAT-016122. Molecular formula: C185H278N48O46S6. Mole weight: 4103. Custom synthesis is available. Send your inquiries for more information. | London |
| GTS-21 dihydrochloride | GTS-21, also known as DMBX-A, is a derivative of the natural product anabaseine that acts as a partial agonist at neural nicotinic acetylcholine receptors. It binds to both the α4β2 and α7 subtypes, but activates only the α7 to any significant extent. Group: Pharmaceutical. Alternative Names: GTS-21; GTS 21; GTS21; DMBX-A. CAS No. 156223-05-1. Pack Sizes: 100 mg. Product ID: B0084-436419. Molecular formula: C19H20N2O2.2HCl. Mole weight: 381.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Guaiacin | Guaiacin is a lignan isolated from the leaves of Guaiacum officinale. Guaiacin inhibits COX-1 and COX-2 leading to the reduction of inflammations. Group: Pharmaceutical. Alternative Names: (6R,7S,8S)-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol. CAS No. 36531-08-5. Pack Sizes: 5 mg. Product ID: B0005-053620. Molecular formula: C20H24O4. Mole weight: 328.408. Custom synthesis is available. Send your inquiries for more information. | London |
| Guaiacol glycidyl ether | 1-(2,3-Epoxypropoxy)-2-methoxybenzene is one of Ranolazine intermediates. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Group: Pharmaceutical. Alternative Names: 1,2-Epoxy-3-(2-methoxyphenoxy)propane; 1,2-Epoxy-3-(o-methoxyphenoxy)propane; Glycidyl 2-Methoxyphenyl Ether; 1-(2-Methoxyphenoxy)-2,3-epoxypropane; NSC 112256; NSC 133442; Guaiacol glycidyl ether; Methoxyphenyl glycidyl ether; Ranolazine Impurity 6; Ranolazine USP Related Compound A. CAS No. 2210-74-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3183. Molecular formula: C10H12O3. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| guaiacol sulfonic acid potassium | Sulfogaiacol is an antitussive agent, used for acute respiratory tract infections and cough. Group: Pharmaceutical. Alternative Names: sulfogaiacol; potassium 4-hydroxy-3-methoxybenzenesulphonate; Potassium guaiacol sulphonate; Benzenesulfonic acid, hydroxymethoxy-, monopotassium salt. CAS No. 1321-14-8. Pack Sizes: 1mg;1g;10g. Product ID: 1321-14-8. Molecular formula: C7H7KO5S. Mole weight: 242.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Guaijaverin | Guaijaverin is a natural flavonoid found in the fruits of Psidium guajava Linn. Guaijaverin exhibits antioxidant activity and antibacterial activity against Strep. mutans. And guaijaverin is a good inhibitor for urease. Group: Pharmaceutical. Alternative Names: Quercetin 3-O-α-L-arabinopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-1-benzopyran-4-one. CAS No. 22255-13-6. Pack Sizes: 100 mg. Product ID: NP1872. Molecular formula: C20H18O11. Mole weight: 434.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial B | Guajadial B isolated from the herbs of Psidium guajava. Group: Pharmaceutical. Alternative Names: Benzo[b]cycloundeca[e]pyran-2,4-dicarboxaldehyde, 5a,6,9,10,13,14,14a,15-octahydro-1,3-dihydroxy-5a,9,9,12-tetramethyl-15-phenyl-, (5aR,7E,11E,14aS,15R)-rel-. CAS No. 1414455-03-0. Pack Sizes: 1 mg. Product ID: NP5650. Molecular formula: C30H34O5. Mole weight: 474.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial D | Guajadial D is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial D has potential anticancer effects. Group: Pharmaceutical. Alternative Names: (1S,4R,4'S,4aR,7S)-5',7'-dihydroxy-4-methyl-4'-phenyl-1-propan-2-ylspiro[2,3,4,4a,5,6-hexahydro-1H-naphthalene-7,2'-3,4-dihydrochromene]-6',8'-dicarbaldehyde. CAS No. 1529775-04-9. Pack Sizes: 1 mg. Product ID: NP5962. Molecular formula: C30H34O5. Mole weight: 474.597. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial E | Guajadial E is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial E has potential anticancer effects. Group: Pharmaceutical. Alternative Names: (5aS,7S,10R,10aR,11aR,12S)-1,3-dihydroxy-5a,10-dimethyl-12-phenyl-7-propan-2-yl-7,8,9,10,10a,11,11a,12-octahydrobenzo[b]xanthene-2,4-dicarbaldehyde. CAS No. 1529775-06-1. Pack Sizes: 1 mg. Product ID: NP5876. Molecular formula: C30H34O5. Mole weight: 474.597. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial F | Guajadial F is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial F has potential anticancer effects. Biochemical topoisomerase I (Top1) assay revealed that guajadial F acted as a Top1 catalytic inhibitor and delayed Top1 poison-mediated DNA damage. Group: Pharmaceutical. Alternative Names: (5aS,7S,10R,10aR,11aR,12R)-1,3-dihydroxy-5a,10-dimethyl-12-phenyl-7-propan-2-yl-7,8,9,10,10a,11,11a,12-octahydrobenzo[b]xanthene-2,4-dicarbaldehyde. CAS No. 1529775-08-3. Pack Sizes: 1 mg. Product ID: NP5861. Molecular formula: C30H34O5. Mole weight: 474.597. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanfacine hydrochloride | Guanfacine, a selective agonist of α2A receptor, is a sympatholytic drug to treat attention deficit hyperactivity disorder (ADHD) and hypertension. It lowers both systolic and diastolic blood pressure. Group: Pharmaceutical. Alternative Names: BS 100-141; Tenex; Estulic; Guanfacine HCl; N-Carbamimidoyl-2-(2,6-dichlorophenyl)acetamide hydrochloride; N-(Aminoiminomethyl)-2,6-dichlorobenzeneacetamide hydrochloride; N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride; Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, hydrochloride (1:1). CAS No. 29110-48-3. Pack Sizes: 500 mg. Product ID: B0084-065259. Molecular formula: C9H10Cl3N3O. Mole weight: 282.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 3',5'-cyclic monophosphate | Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. 3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a guanyl ribonucleotide and a 3',5'-cyclic purine nucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-). Group: Pharmaceutical. Alternative Names: 3:5-CGMP; D-Guanosine 3',5'-cyclic monophosphate; 3',5'-cyclic GMP; 2-Amino-6-oxo-6,9-dihydro-1H-purine 3-oxide; guanine-3-N-oxide; 2-Amino-1,7-dihydro-6H-purin-6-one 3-oxide; Cyclic guanosine monophosphate. CAS No. 7665-99-8. Pack Sizes: 250 mg. Product ID: B1370-013547. Molecular formula: C10H12N5O7P. Mole weight: 345.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 5'-diphosphate disodium salt | Guanosine 5'-diphosphate disodium salt is an imperative biomolecule esteemed in the biomedical sector, exhibiting noteworthy involvement in cellular signaling and serves as a substrate for diverse nucleic acid metabolism-encompassing enzymes. Its significance is exemplified through extensive employment in research and manufacturing, enabling comprehensive exploration of G-protein coupled receptors, protein synthesis and drug discovery-related signaling pathways, as well as disease research. Group: Pharmaceutical. Alternative Names: GDP-Na2; Disodium 5'-O-{[(hydroxyphosphinato)oxy]phosphinato}guanosine; GDP.Na2; 5'-GDP-Na2; Guanosine 5'-(trihydrogen diphosphate), disodium salt; Guanosinepyrophosphate, disodium salt; Disodium guanosine 5'-diphosphate; Guanosine-5'-diphosphoric acid disodium salt. CAS No. 7415-69-2. Pack Sizes: 10 g. Product ID: B2001-013437. Molecular formula: C10H13N5Na2O11P2. Mole weight: 487.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 5-monophosphomorpholidate | Guanosine 5-monophosphomorpholidate - an invaluable biomedical product - finds its application in the treatment of various diseases. As a precursor for synthesizing targeted drugs against viral infections and cancerous cells, it showcases its remarkable potential. Notably, this compound plays a pivotal role in signaling pathways, guiding and governing vital cellular processes concerning DNA synthesis and repair. Its multifaceted involvement in these intricate mechanisms underscores its significance in the realm of biomedical sciences. Group: Pharmaceutical. Alternative Names: N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate;guanosine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; Guanosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt, ~95%; Guanosine 5'-monophosphomorpholidate-4-morpholine-N,N'-dicy. CAS No. 7361-7-1. Pack Sizes: 10 g. Product ID: B2706-301736. Molecular formula: C31H52N9O9P. Mole weight: 725.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine-5'-triphosphate trisodium salt | Guanosine-5'-triphosphate sodium salt could be used as a phosphoryl donor in signal transduction and protein synthesis. Group: Pharmaceutical. Alternative Names: Guanosine 5'-(tetrahydrogen Triphosphate), Trisodium Salt; 5'-GTP Trisodium Salt; Trisodium 5'-GTP; GTP Trisodium Salt. CAS No. 36051-31-7. Pack Sizes: 500 mg. Product ID: B2001-005564. Molecular formula: C10H13N5Na3O14P3. Mole weight: 589.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Guggulsterones E&Z | Guggulsterones E&Z are biologically active phytosterols derived from Commiphora mukul resin. These compounds exhibit potent pharmacological activities, including anti-inflammatory and hypocholesterolemic effects. Their therapeutic potential in managing hyperlipidemia and mitigating inflammatory responses in diverse pathological conditions has garnered significant research interest. Group: Pharmaceutical. CAS No. 95975-55-6. Pack Sizes: 1mg;1g;10g. Product ID: 95975-55-6. Molecular formula: C21H28O2. Mole weight: 312.45. Custom synthesis is available. Send your inquiries for more information. | London |
| GW0742 | GW0742 is a potent and highly selective PPARβ/δ agonist, with IC50 of 1 nM, with 1000-fold selectivity over hPPARα and hPPARγ. Group: Pharmaceutical. Alternative Names: GW0742; GW-0742; GW 0742; GW0742X; GW-0742X; GW 0742X; GW610742; GW-610742; GW 610742. CAS No. 317318-84-6. Pack Sizes: 50 mg. Product ID: B0084-178999. Molecular formula: C21H17F4NO3S2. Mole weight: 471.49. Custom synthesis is available. Send your inquiries for more information. | London |
| GW1929 | A potent, tyrosine-based peroxisome proliferator-activated receptor γ (PPARγ) agonist (EC50 = 13 nM for murine receptor and 6.2 nM for human receptor in cell-based transactivation assays). Group: Pharmaceutical. Alternative Names: GW 1929; GW-1929. CAS No. 196808-24-9. Pack Sizes: 50 mg. Product ID: B2693-196515. Molecular formula: C30H29N3O4. Mole weight: 495.57. Custom synthesis is available. Send your inquiries for more information. | London |
| GW3965 Hydrochloride | GW3965 HCl is a potent, selective LXR agonist for hLXRα and hLXRβ with EC50 of 190 and 30 nM, respectively. Group: Pharmaceutical. Alternative Names: GW3965 Hydrochloride; GW 3965 Hydrochloride; GW-3965 Hydrochloride. CAS No. 405911-17-3. Pack Sizes: 100 mg. Product ID: B0084-372170. Molecular formula: C33H31ClF3NO3.HCl. Mole weight: 618.51. Custom synthesis is available. Send your inquiries for more information. | London |
| GW 441756 | GW 441756 is a potent and selective Tropomyosin-related kinase A (TrkA) inhibitor (IC50 = 2 nM), reducing cell proliferation and potentiates the effects of chemotherapeutic agents. Uses: A specific tropomyosin-related kinase a (trka) inhibitor. Group: Pharmaceutical. Alternative Names: GW-441756; GW 441756; GW441756. 1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-one;(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one. CAS No. 504433-23-2. Pack Sizes: 50 mg. Product ID: B0084-093225. Molecular formula: C17H13N3O. Mole weight: 275.3. Custom synthesis is available. Send your inquiries for more information. | London |
| GW4869 | GW4869 is a cell-permeable, specific and non-competitive inhibitor of neutral sphingomyelinases (IC50 = 1 μM). Group: Pharmaceutical. Alternative Names: (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide;dihydrochloride; GW 4869; GW-4869. CAS No. 6823-69-4. Pack Sizes: 10 mg. Product ID: B0084-301751. Molecular formula: C30H30Cl2N6O2. Mole weight: 577.5. Custom synthesis is available. Send your inquiries for more information. | London |
| GW 627368X | GW 627368X is a potent and selective competitive antagonist of the EP4 receptor with additional human TP receptor affinity (Ki values of 100 nM and 158 nM, respectively). Uses: A potent and selective competitive antagonist. Group: Pharmaceutical. Alternative Names: GW627368X; GW 627368X; GW-627368X; GW627368; GW 627368; GW-627368. N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide; 4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz[f]isoindol-2-yl)-N-(phenylsulfonyl)-benzeneacetamide. CAS No. 439288-66-1. Pack Sizes: 50 mg. Product ID: B0084-313850. Molecular formula: C30H28N2O6S. Mole weight: 544.62. Custom synthesis is available. Send your inquiries for more information. | London |
| GW-870086 | GW-870086 is a glucocorticoid receptor agonist with a pIC50 of 10.1 in A549 cells expressing NF-κB. It can be used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: GW-870086; GW-870086X; 870086; GW870086; GW870086X; GW 870086; GW 870086X. CAS No. 827319-43-7. Pack Sizes: 50 mg. Product ID: B0084-260284. Molecular formula: C31H39F2NO6. Mole weight: 559.651. Custom synthesis is available. Send your inquiries for more information. | London |
| GW9508 | GW9508 is a potent and selective agonist for FFA1 (GPR40) with pEC50 of 7.32, 100-fold selective against GPR120, and stimulates insulin secretion in a glucose-sensitive manner. GW9508 is commonly used in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: GW9508; GW-9508; GW 9508; 3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid. CAS No. 885101-89-3. Pack Sizes: 100 mg. Product ID: B0084-272136. Molecular formula: C22H21NO3. Mole weight: 347.414. Custom synthesis is available. Send your inquiries for more information. | London |
| GX-674 | GX-674 is a Nav1.7 antagonist in the aryl sulfonamide class with higher selectivity for Nav1.7 (IC50= 0.1nM) over other Nav subtypes. Nav1.7 is commonly expressed in olfactory epithelium, sympathetic ganglion, and dorsal root ganglion sensory neurons. GX-674 has the potential to alleviate extreme pains. Group: Pharmaceutical. Alternative Names: GX-674; GX674;GX 674; 4-(2-(2-Amino-1H-benzo[d]imidazol-5-yl)-4-chlorophenoxy)-2,5-difluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide. CAS No. 1432913-36-4. Pack Sizes: 5 mg. Product ID: B2693-074250. Molecular formula: C21H13ClF2N6O3S2. Mole weight: 534.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Gymnemagenin | Gymnemagenin is a triterpenoid isolated from Gymnema sylvestre, showing antihyperglycemic activity. Group: Pharmaceutical. Alternative Names: Olean-12-ene-3β,16β,21β,22α,23,28-hexol; (3β,4α,16β,21β,22α)-Olean-12-ene-3,16,21,22,23,28-hexol. CAS No. 22467-07-8. Pack Sizes: 10 mg. Product ID: B1370-152550. Molecular formula: C30H50O6. Mole weight: 506.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Gymnestrogenin | Gymnestrogenin is a triterpenoid compound found in the Gymnema sylvestre. with dual LXRα/β antagonistic property. Group: Pharmaceutical. Alternative Names: (3S,4aS,5S,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,5,10-triol. CAS No. 19942-02-0. Pack Sizes: 5 mg. Product ID: B0005-053603. Molecular formula: C30H50O5. Mole weight: 490.725. Custom synthesis is available. Send your inquiries for more information. | London |
| Gypenoside XLVI | Gypenosides are triterpenoid saponins isolated from Gynostemma pentaphyllum. Group: Pharmaceutical. Alternative Names: Gypenoside-XLVI; GypenosideXLVI. CAS No. 94705-70-1. Pack Sizes: 10 mg. Product ID: B2703-003139. Molecular formula: C48H82O19. Mole weight: 963.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Gyrophoric acid | Gyrophoric acid isolated from the herbs of Parmelia tinctorum Despr. Uses: Anti-tumor; anti-cancer; antibacterial; antimicrobial; anti-proliferative/cytotoxic effect. Group: Pharmaceutical. Alternative Names: triorsellinic acid; 4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid. CAS No. 548-89-0. Pack Sizes: 1 mg. Product ID: NP5028. Molecular formula: C24H20O10. Mole weight: 468.4. Custom synthesis is available. Send your inquiries for more information. | London |
| GYY-4137 Morpholine salt | GYY-4137 Morpholine salt is a novel water-soluble and slow releasing Hydrogen sulfide(H2S) donor. It protects against myocardial ischemia and reperfusion injury by attenuating oxidative stress and apoptosis in rats. It inhibits the inflammatory response by suppressing the activation of nuclear factor-kappa B and mitogen-activated protein kinases in Coxsackie virus B3-infected rat cardiomyocytes. It exhibits potent anti-cancer activity. It exhibits vasodilator and antihypertensive activity in rats, in either the acute or chronic hypertension models. It does not influence vascular smooth muscle cell viability in culture. It also protects against endotoxic shock in rats, inhibiting tumor necrosis factor-α, interleukin (IL)-1β, and IL-6 production and reducing NF-κB activation, iNOS and cyclooxygenase-2 expression, and NO and prostaglandin E2 generation. Uses: Gyy-4137 morpholine salt inhibits the inflammatory response. it exhibits potent anti-cancer activity. it exhibits vasodilator and antihypertensive activity. Group: Pharmaceutical. Alternative Names: GYY4137; GYY-4137; GYY 4137; GYY 4137 morpholine salt; ZYJ1122; ZYJ 1122; ZYJ-1122. GYY4137 Morpholine salt;(4-Methoxyphenyl)morpholino-phosphinodithioic acid compound with morpholine;ZYJ1122 morpholine salt;ZYJ-1122 morpholine salt. CAS No. 106740-09-4. Pack Sizes: 100 mg. Product ID: B2693-272139. Molecular formula: C15H25N2O3PS2. Mole weight: 376 | London |
| H3B-6527 | H3B-6527 is a potent, highly selective and orally active FGFR4 inhibitor with potential antineoplastic activity. Group: Pharmaceutical. 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. Pack Sizes: 10 mg. Product ID: B0084-482212. Molecular formula: C29H34Cl2N8O4. Mole weight: 629.543. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: N-[2-[[3-(4-Bromophenyl)-2-propenyl]amino]ethyl]-5-isoquinolinesulfonamide dihydrochloride. CAS No. 130964-39-5. Pack Sizes: 100 mg. Product ID: B0084-360949. Molecular formula: C20H20BrN3O2S·2HCl. Mole weight: 519.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Haginin A | Haginin A is a natural compound isolated from the aerial parts of Lespedeza cyrtobotrya. Haginin A has radical scavenging activity and mushroom tyrosinase inhibitory activity. Haginin A is an effective inhibitor of hyperpigmentation caused by UV irradiation or by pigmented skin disorders through downregulation via ERK and Akt/PKB activation, MITF, and also by the subsequent downregulation of tyrosinase and TRP-1 production. Group: Pharmaceutical. Alternative Names: 7,4'-Dihydroxy-2',3'-dimethoxyisoflavene. CAS No. 74174-29-1. Pack Sizes: 5 mg. Product ID: NP2192. Molecular formula: C17H16O5. Mole weight: 300.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Halofuginone | Halofuginone is a semisynthetic quinazolinone alkaloid anticoccidial derived from the plant Dichroa febrifuga, with antifibrotic and potential antineoplastic activities. Halofuginone specifically inhibits collagen type I gene expression and matrix metalloproteinase 2 (MMP-2) gene expression, which may result in the suppression of angiogenesis, tumor stromal cell development, and tumor cell growth. These effects appear to be due to halofuginone-mediated inhibition of the collagen type I and MMP-2 promoters. Collagen type I and MMP-2 play important roles in fibro-proliferative diseases. Uses: Semisynthetic quinazolinone alkaloid anticoccidial. Group: Pharmaceutical. Alternative Names: Halofuginone; Tempostatin; RU 19110; RU19110; RU-19110. CAS No. 55837-20-2. Pack Sizes: 100 mg. Product ID: B0084-071625. Molecular formula: C16H17BrClN3O3. Mole weight: 414.684. Custom synthesis is available. Send your inquiries for more information. | London |
| Halofuginone hydrobromide | Halofuginone hydrobromide is a salt form of Halofuginone, which is a coccidiostat used in veterinary medicine. Group: Pharmaceutical. Alternative Names: DL-trans-7-Bromo-6-chloro-3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]-3H-quinazolin-4-one hydrobromide. CAS No. 64924-67-0. Pack Sizes: 1 g. Product ID: B2692-074439. Molecular formula: C16H18Br2ClN3O3. Mole weight: 495.596. Custom synthesis is available. Send your inquiries for more information. | London |
| Halofuginone lactate | Halofuginone lactate is a halogenated derivative of febrifugine. Halofuginone inhibits prolyl-tRNA synthetase in an ATP-dependent manner with a Ki of 18.3 nM. Group: Pharmaceutical. CAS No. 82186-71-8. Pack Sizes: 250 mg. Product ID: B2692-136247. Molecular formula: C19H23BrClN3O6. Mole weight: 504.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Halosulfuron | Halosulfuron is a herbicide used for weed control in agricultural fields. Group: Pharmaceutical. Alternative Names: 1H-Pyrazole-4-carboxylic acid, 3-chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-; 3-Chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic acid. CAS No. 135397-30-7. Pack Sizes: 1mg;1g;10g. Product ID: 135397-30-7. Molecular formula: C12H13ClN6O7S. Mole weight: 420.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Halosulfuron-methyl | Halosulfuron-methyl is a herbicide used primarily to control broad-leaved and sedge weeds. Group: Pharmaceutical. Alternative Names: 1H-Pyrazole-4-carboxylic acid, 3-chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-, methyl ester; A 841101; Inpool; Manage; MON 12000; MON 12037; NC 311; NC 319; Permit; Permit 75WG; Sempra; Shadow; Tribute Total; Yukon. CAS No. 100784-20-1. Pack Sizes: 1mg;1g;10g. Product ID: 100784-20-1. Molecular formula: C13H15ClN6O7S. Mole weight: 434.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Haloxyfop | Haloxyfop is a herbicide for annual and perennial grasses. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-; 2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid; (±)-Haloxyfop; Haloxyfop acid. CAS No. 69806-34-4. Pack Sizes: 1mg;1g;10g. Product ID: 69806-34-4. Molecular formula: C15H11ClF3NO4. Mole weight: 361.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Haloxyfop-methyl | Haloxyfop-methyl, an inhibitor of fatty acid synthesis, is a herbicide used for selective post-emergence control of annual and perennial grasses in broad-leaved crops. Group: Pharmaceutical. Alternative Names: Haloxyfop methyl ester; Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, methyl ester; Dowco 453; Dowco 453 methyl ester; Dowco 453ME; Haloxyfop-Me; Verdict; Verdict R. CAS No. 69806-40-2. Pack Sizes: 1mg;1g;10g. Product ID: 69806-40-2. Molecular formula: C16H13ClF3NO4. Mole weight: 375.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Halquinol | Halquinol is the raw materials for animal medicine. It is mainly used for the intestinal infectious diseases and the prevention of feed mold infection. Group: Pharmaceutical. Alternative Names: 5,7-Dichloro-8-quinolinol mixed with 5-Chloro-8-quinolinol; Quinolor; Tarquinor; Chlorquinol. CAS No. 8067-69-4. Pack Sizes: 1mg;1g;10g. Product ID: 8067-69-4. Molecular formula: C18H11Cl3N2O2. Mole weight: 393.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Hard Fat | Hard Fat is a common ingredient found in many cosmetic and personal care products, such as lotions, creams, and makeup. Group: Pharmaceutical. Alternative Names: Glycerides, coco mono-, di- and tri-, hydrogenated; Hydrogenated Coco-Glycerides; Witepsol W 35. CAS No. 91744-42-2. Pack Sizes: 1 kg. Product ID: B1370-286568. Custom synthesis is available. Send your inquiries for more information. | London |
| Hardwickiic acid | Hardwickiic acid is isolated from the herbs of Hardwickia pinnata. Group: Pharmaceutical. Alternative Names: (-)-Hardwickic acid; 1-Naphthalenecarboxylic acid, 5-[2-(3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-, (4aR,5S,6R,8aR)-; (4aR,5S,6R,8aR)-5-[2-(3-Furyl)ethyl]-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid. CAS No. 1782-65-6. Pack Sizes: 1 mg. Product ID: NP1380. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Harmine Hydrochloride | Harmine is a fluorescent harmala alkaloid belonging to the beta-carboline family of compounds. It occurs in a number of different plants, most notably the Middle Eastern plant harmal or Syrian rue (Peganum harmala) and the South American vine Banisteriopsis caapi (also known as "yage" or "ayahuasca"). Group: Pharmaceutical. Alternative Names: Harmine monohydrochloride; Telepathine (hydrochloride); 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride. CAS No. 343-27-1. Pack Sizes: 5 g. Product ID: B1370-110223. Molecular formula: C13H13ClN2O. Mole weight: 248.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Harpagoside | Harpagoside, isolated from the Harpagophytum procumbens (Devil's Claw) root or Crophularia ningpoensis Hemsl (Figwort), inhibited lipopolysaccharide-induced mRNA levels. Harpagoside also inhibited protein expression of cyclooxygenase-2 and inducible nitric oxide in HepG2 cells, which involves suppression of NF-kappaB activation, thereby inhibiting downstream inflammation and subsequent pain events. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: [1S-[1alpha,4aalpha,5alpha,7alpha(E),7aalpha]]-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methyl-7-[(allyl-1-oxo-3-phenyl)oxy]cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside; Harpogoside; [(1S,4aS,5R,7S,7aS)-4a,5-Dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate. CAS No. 19210-12-9. Pack Sizes: 50 mg. Product ID: NP3892. Molecular formula: C24H30O11. Mole weight: 494.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hautriwaic acid | Hautriwaic acid is a natural diterpenoid found in the herbs of Dodonaea viscosa. Hautriwaic acid may have hepatoprotective activity. Uses: Hepatoprotective. Group: Pharmaceutical. Alternative Names: (4aR)-5β-[2-(3-Furyl)ethyl]-5,6α-dimethyl-8aα-(hydroxymethyl)-3,4,4aβ,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid. CAS No. 18411-75-1. Pack Sizes: 5 mg. Product ID: NP1276. Molecular formula: C20H28O4. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: HC-030031; HC 030031; HC030031. TOSLAB 829227. CAS No. 349085-38-7. Pack Sizes: 1 g. Product ID: B2693-370807. Molecular formula: C18H21N5O3. Mole weight: 355.39. Custom synthesis is available. Send your inquiries for more information. | London |
| H-D-3-Pal-OH 2HCl | H-D-3-Pal-OH 2HCl, a synthetic peptide of scientific interest, has the potential to be a promising avenue in the pursuit of new treatments for diseases of varying kinds. Research into the properties of this compound suggests its ability to inhibit cell proliferation and promote apoptosis in oncogenic cells. Interestingly, it may also function as an immunomodulator and possess therapeutic applications towards autoimmune disorders. These findings speak to the complex and multifaceted nature of H-D-3-Pal-OH 2HCl and the implications it could have in furthering scientific understanding of these conditions. Group: Pharmaceutical. Alternative Names: (R)-2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride; H-D-3-Pal-OH.2HCl; 3-(3-Pyridyl)-D-alanine dihydrochloride. CAS No. 93960-21-5. Pack Sizes: 1 g. Product ID: BAT-004823. Molecular formula: C8H12Cl2N2O2. Mole weight: 239.1. Custom synthesis is available. Send your inquiries for more information. | London |
| H-D-Ala-L-Glu-NH2 | H-D-Ala-L-Glu-NH2 is a potential impurity of L-alanyl-L-glutamine used for glutamine supplementation. Group: Pharmaceutical. Alternative Names: L-Glutamine, D-alanyl-; (S)-5-Amino-2-((R)-2-aminopropanamido)-5-oxopentanoic acid. CAS No. 205252-36-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015778. Molecular formula: C8H15N3O4. Mole weight: 217.23. Custom synthesis is available. Send your inquiries for more information. | London |
| H-D-allo-Threonine Methyl Ester Hydrochloride | H-D-allo-Threonine Methyl Ester Hydrochloride is used to prepare hepatitis A virus 3C cysteine protease inhibitors. Group: Pharmaceutical. Alternative Names: H-D-allo-Thr-OMe HCl; (2R,3R)-Methyl 2-Amino-3-hydroxybutanoate Hydrochloride; Methyl D-allo-Threoninate Hydrochloride. CAS No. 60538-18-3. Pack Sizes: 1 g. Product ID: B2699-039416. Molecular formula: C5H12ClNO3. Mole weight: 169.61. Custom synthesis is available. Send your inquiries for more information. | London |
| H-D-Leu-Thr-Arg-PNA | H-D-Leu-Thr-Arg-PNA. Group: Pharmaceutical. Alternative Names: ACMC-20mq5f. CAS No. 122630-72-2. Pack Sizes: 10 mg. Product ID: BAT-006240. Molecular formula: C22H36N8O6. Mole weight: 508.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Hebeirubescensin H | Hebeirubescensin H is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (1alpha,6beta,7alpha,14R,20R)-7,20-Epoxy-1,6,7,14,20-pentahydroxykaur-16-en-15-one. CAS No. 887333-30-4. Pack Sizes: 1 mg. Product ID: NP1223. Molecular formula: C20H28O7. Mole weight: 380.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Hederacolchiside A1 | Hederacolchiside A1, an awe-inspiring compound derived from the natural reserves of Pulsatilla chinensis. Graced with the remarkable ability to instigate programmed cellular death and differentiation, it serves as a beacon of hope in the realm of acute promyelocytic leukemia therapy. Group: Pharmaceutical. CAS No. 106577-39-3. Pack Sizes: 5 mg. Product ID: NP7227. Molecular formula: C47H76O16. Custom synthesis is available. Send your inquiries for more information. | London |
| Hederacolchiside E | Hederacolchiside E is extracted from Pulsatilla chinensis (Bunge) Regel. Group: Pharmaceutical. Alternative Names: Hederacolchiside E; 33783-82-3; Hederacholchiside E; CHEMBL4165893; DTXSID201316054; AKOS040760443; HY-107311; CS-0027959; D84974. CAS No. 33783-82-3. Pack Sizes: 5 mg. Product ID: B0005-465769. Molecular formula: C65H106O30. Mole weight: 1367.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hederacoside C | Hederacoside C is one of the active ingredients in Hedera helix leaf extract. Group: Pharmaceutical. Alternative Names: Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester, (3β,4α)-; Glucopyranose, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-, 1-ester with 3β-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid, β-D-; 23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid O-α-L-rhamnopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester; 3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin 28-O-α-L-rhamnopyranosyl-(1→4)-β-D-glucopyranosyl-(1→6)-β-D-glucopyranoside; Akebia saponin PK; Akeboside Sth; Clematangoside A; Glycoside L-H2; Hederagenin 3-O-α-L-rhamnopyranosyl(1→2)-α-L-arabinopyranosyl-28-O-α-L-rhamnopyranosyl(1→4)-β-D-glucopyranosyl(1→6)-β-D-glucopyranoside; Hederasaponin C; Hederoside H1; Kalopanaxsaponin B; Kizuta saponin K12; Koronaroside B; Pericarsaponin Pk; Pulchinenoside B5; Pulsatilla saponin F; Saponin K12; Saponin PK; Tauroside H2; | London |
| Hederagenin - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside | Hederagenin - 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinoside is a triterpenoids isolated from pulsatilla chinensis BungeRegel. Pulsatilla chinensis (Bunge) Regel is a botanical with a long history of medical use in China, which exhibits "blood-cooling" and detoxification activities. The roots of P. chinensis have been widely used in the traditional Chinese medicine for adjunctive treatment of intestinal amebiasis, malaria, vaginal trichomoniasis, bacterial infections and malignant tumor. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482208. Molecular formula: C53H86O22. Mole weight: 1075.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Hederagonic acid | Hederagonic acid is a natural triterpenoid found in the root of Pulsatilla chinensis. Group: Pharmaceutical. Alternative Names: 23-Hydroxy-3-oxoolean-12-en-28-oic acid. CAS No. 466-01-3. Pack Sizes: 1 mg. Product ID: NP6866. Molecular formula: C30H46O4. Mole weight: 470.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Hedycoronen A | Hedycoronen A is an inhibitor of LPS-stimulated interleukin-6 (IL-6) and IL-12 p40, exhibiting potential anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: 15-Methoxylabda-8(17),11E,13-trien-16,15-olide. CAS No. 1383441-73-3. Pack Sizes: 1 mg. Product ID: NP1260. Molecular formula: C21H30O3. Mole weight: 330.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Helichrysetin | Helichrysetin is a natural chalcone isolated from the fruits of Alpinia katsumadai Hayata, it exhibits the activity of anticancer and has mild anti-HIV-1 PR activity. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: (2E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)-2-prop en-1-one. CAS No. 62014-87-3. Pack Sizes: 1 mg. Product ID: NP0938. Molecular formula: C16H14O5. Mole weight: 286.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Hellebrigenin | Hellebrigenin is an anticancer agent that induces DNA damage, mitochondria collapse, cell cycle arrest and apoptosis. Group: Pharmaceutical. Alternative Names: Bufotalidin; (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde. CAS No. 465-90-7. Pack Sizes: 5 mg. Product ID: B0084-134330. Molecular formula: C24H32O6. Mole weight: 416.514. Custom synthesis is available. Send your inquiries for more information. | London |
| Hemokinin 1, human TFA | Hemokinin 1, human TFA is a selective tachykinin neurokinin 1 (NK1) receptor full agonist. It can produce an opioid-independent analgesia. Group: Pharmaceutical. Alternative Names: Hemokinin 1 (human) (trifluoroacetate salt); L-threonylglycyl-L-lysyl-L-alanyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide, trifluoroacetate salt. Pack Sizes: 25 mg. Product ID: B1370-382714. Molecular formula: C56H85F3N14O16S. Mole weight: 1299.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Heparan Sulfate | Heparan sulfate, a complex and linear polysaccharide in which the backbone is composed of repeating sulfated disaccharide units, exists as part of glycoproteins named heparan sulfate proteoglycans, which are expressed abundantly on the cell surface and in the extracellular matrix. Group: Pharmaceutical. Alternative Names: Alpha-idosane; HHS 5; Heparan N-Sulfate; Heparan Sulfate; Heparan Sulphate; Heparitin; Heparitin Monosulfate; N-Acetylheparan Sulfate; Suleparoid; Tavidan. CAS No. 9050-30-0. Pack Sizes: 5 mg. Product ID: B2693-448115. Molecular formula: (C24H30N2O39S6)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Heparin calcium | Heparin Calcium is a pharmacological agent aimed at the prevention and management of thrombus formation through potentiation of antithrombin III activity leading to the inhibition of multiple coagulation factors. Routinely employed in surgical settings, dialysis interventions, and in managing deep vein thrombosis and pulmonary embolism pathologies. Group: Pharmaceutical. CAS No. 37270-89-6. Pack Sizes: 1mg;1g;10g. Product ID: 37270-89-6. Mole weight: average <8000. Custom synthesis is available. Send your inquiries for more information. | London |
| Heparin disaccharide I-S, tetrasodium salt | It is a predominant disaccharide produced from heparin by heparinase I and II. Group: Pharmaceutical. Alternative Names: 2-Deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose 6-(hydrogen sulfate) Sodium Salt; sodium (2R,3R,4S)-2-((2R,3S,4R,5R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)tetrahydro-2H-pyran-3-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate; alpha-DeltaUA-2S-[1->4]-GlcNS-6S; Tetrasodium 2-deoxy-4-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-D-glucopyranose. CAS No. 136098-10-7. Pack Sizes: 1 mg. Product ID: B2705-231865. Molecular formula: C12H15NNa4O19S3. Mole weight: 665.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Heparin Sodium | Heparin sodium is a sodium salt of heparin which is a naturally-occurring anticoagulant used for anticoagulation for cardiovascular disease. It is an inhibitor of activated coagulation factors such as Factors Xa and IIa (thrombin). Uses: Anticoagulation for cardiovascular disease. Group: Pharmaceutical. Alternative Names: Adomiparin Sodium; Alfa 87-120; Ardeparin Sodium; Badyket; Bemiparin Sodium; Dalteparin Sodium; Deligoparin Sodium; Depo-Heparin; Fragmin; Hepaflush; Hepagumin; Hepalean; Heprinar; Hepsal; Lipo-Hepin; Liquaemin Sodium; Logiparin; Longheparin; Minolteparin Sodium; Monoparin; Nadroparine Sodium; Normiflo; Panheprin; Parnaparin Sodium; Pularin; Reviparin Sodium; Semuloparin Sodium; Sevuparin Sodium; Sodium Acid Heparin; Sodium Heparin; Sodium Heparinate; Thrombo-Hepin. CAS No. 9041-8-1. Pack Sizes: 10 g. Product ID: B0084-325124. Molecular formula: (C12H16NS2Na3)20. Mole weight: 6000-20000. Custom synthesis is available. Send your inquiries for more information. | London |
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