A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
ZK 200775. Group: Biochemicals. Grades: Purified. CAS No. 161605-73-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
ZK200775 hydrate
ZK200775 hydrate(Fanapanel; MPQX) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively. Synonyms: Fanapanel hydrate; MPQX hydrate; ZK-200775 hydrate; ZK 200775 hydrate; ZK200775 hydrate. Grades: >98%. CAS No. 1255517-78-2. Molecular formula: C14H17F3N3O7P. Mole weight: 427.27.
ZK-261991
ZK-261991 is an orally active VEGFR tyrosine kinase inhibitor with an IC50 of 5 nM for VEGFR2. The high efficacy, including tumour regression in established tumours, combined with its low toxicity recommends ZK 261991 for development as a drug for the therapy of solid tumours also in combination with other chemotherapeutics. Synonyms: Benzamide, 2-[[[2-[[(dimethylamino)carbonyl]amino]-4-pyridinyl]methyl]amino]-N-(2- methyl-2H-indazol-6-yl)-; ZK261991; ZK-261991; ZK 261991; ZK-991; ZK 991. CAS No. 886563-25-3. Molecular formula: C24H25N7O2. Mole weight: 443.5.
ZK-304709
ZK 304709 is a oral multitarget tumour growth inhibitor inhibits growth of pancreatic neuroendocrine tumours in an orthotopic mouse model. Uses: Potent multi-target tumor. Synonyms: ZK304709; ZK 304709; ZK304709; (S)-4-((5-bromo-4-((1-hydroxypropan-2-yl)amino)pyrimidin-2-yl)amino)benzenesulfonamide. Grades: ≥98%. CAS No. 477588-78-6. Molecular formula: C13H16BrN5O3S. Mole weight: 402.27.
ZK 756326
ZK 756326. Group: Biochemicals. Grades: Purified. CAS No. 874911-96-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
ZK 756326
ZK 756326 is a selective, non-peptide CCR8 agonist. Synonyms: ZK 756326; ZK756326; ZK-756326; 2-[2-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethanol dihydrochloride. CAS No. 874911-96-3. Molecular formula: C21H28N2O3.2HCl. Mole weight: 429.38.
A highly potent and selective agonist for chemokine receptor 8 (CCR8) (IC50 values are 1.8 and 2.6uM for human and mouse receptors respectively). Induces chemotaxis and inhibits Env-mediated (HIV) cell-cell fusion. Group: Biochemicals. Grades: Highly Purified. CAS No. 874911-96-3. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
ZK756326 (dihydrochloride)
ZK756326 is a selective and nonpeptide chemokine receptor agonist for the CC chemokine receptor CCR8 (IC50= 1.8 muM). Synonyms: 2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride; 2-(2-(4-(3-phenoxybenzyl)piperazin-1-yl)ethoxy)ethanol; ZK 756326; ZK-756326; ZK756326; ZK756326 dihydrochloride. CAS No. 1780259-94-0. Molecular formula: C21H30Cl2N2O3. Mole weight: 429.38.
ZK-90055 hydrochloride
ZK-90055, a β-Adrenoceptor agonist, is a B-2 bronchodilator drug. Synonyms: ZK 90055 hydrochloride; ZK90055 hydrochloride; methyl 4-[2-(tert-butylamino)-1-hydroxyethyl]-7-hydroxy-1H-indole-2-carboxylate;hydrochloride; ZK-90055 (hydrochloride). CAS No. 84638-81-3. Molecular formula: C16H23ClN2O4. Mole weight: 342.82.
ZK 93423
ZK 93423 is a potent benzodiazepine GABAA receptor agonist with a certain cooling effect on rodents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83910-44-5. Pack Sizes: 1 mg. Product ID: HY-116813.
ZK 93423 hydrochloride
ZK 93423 hydrochloride is a potent and non-selective benzodiazepine receptor agonist (IC50 = 1 nM) (Ki = 4.1, 4.2, 6 and 4.5 nM for inhibition of [3H]Ro15-1788 binding to human recombinant α1β3γ2, α2β3γ2, α3β3γ2 and α5β3γ2 receptors, respectively). ZK 93423 hydrochloride acts as an anxiolytic following systemic administration in vivo. Synonyms: ZK 93423 monohydrochloride; ZK93423 hydrochloride; ZK-93423 hydrochloride; 4-(Methoxymethyl)-6-(phenylmethoxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester hydrochloride; 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-(methoxymethyl)-6-(phenylmethoxy)-, ethyl ester, hydrochloride (1:1). Grades: ≥98% by HPLC. CAS No. 1216574-52-5. Molecular formula: C23H22N2O4.HCl. Mole weight: 426.89.
ZK 93423 hydrochloride
ZK 93423 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1216574-52-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
ZK 93426 hydrochloride
ZK 93426 hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216792-30-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
ZK 93426 hydrochloride
ZK 93426 hydrochloride is a potent, selective and competitive benzodiazepine receptor antagonist (IC50 = 0.4 and 0.7 nM for inhibition of [3H]-flunitrazepam binding to rat cerebellum and hippocampus, respectively). ZK 93426 hydrochloride displays both anxiogenic and anxiolytic effects. Synonyms: ZK 93426 monohydrochloride; ZK93426 hydrochloride; ZK-93426 hydrochloride; 4-Methyl-5-(1-methylethoxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester hydrochloride; 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-methyl-5-(1-methylethoxy)-, ethyl ester, hydrochloride (1:1). Grades: ≥99% by HPLC. CAS No. 1216792-30-1. Molecular formula: C18H20N2O3.HCl. Mole weight: 348.82.
ZK-Thiazolidinone
ZK-Thiazolidinone, also known as TAL, is an ATP-competitive inhibitor of PLK1. In vitro, ZK-Thiazolidinone counteracts the role of Plk1 in previously established functions, notably, sister chromatid separation, centrosome maturation, and bipolar spindle assembly. Synonyms: TAL. Grades: 98%. CAS No. 891849-87-9. Molecular formula: C23H30F3N5O2S. Mole weight: 497.58.
ZL006
ZL006 is a potent inhibitor of nNOS/PSD-95 interaction. In mice subjected to mCao and reperfusion, pretreatment with Zl006 attenuated the ischemia-induced increase in nnos-PsD-95 complex levels, and in neurons treated with glutamate this drug ameliorated nmDar-dependent nitric oxide synthesis. Synonyms: ZL006; ZL-006; ZL 006; Benzoic acid, 4-[[(3,?5-dichloro-2-hydroxyphenyl)?methyl]?amino]?-2-hydroxy-. CAS No. 1181226-02-7. Molecular formula: C14H11Cl2NO4. Mole weight: 328.15.
ZL006
ZL006 is a potent inhibitor of nNOS/PSD-95 interaction, and inhibits NMDA receptor -mediated NO synthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 1181226-02-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100456.
ZL0420
ZL0420 is a potent and selective BRD4 inhibitor with IC50 values of 27 and 32 nM for BRD4 BD1 and BRD4 BD2, respectively. Synonyms: 6-[(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-3,4-dihydro-1H-quinolin-2-one. CAS No. 2229039-45-4. Molecular formula: C16H16N4O2. Mole weight: 296.32.
ZL-2201
ZL-2201 is a potent DNA-PK inhibitor with an IC 50 of 1 nM (WO2021104277A1, compound 5) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2865115-39-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142471A.
Z-L-2-cyclohexylglycine
Z-L-2-cyclohexylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Z-L-2-cyclohexylglycine
. Uses: A gylicine derivative used in the preparation of peptides as inhibitors of serine proteases, particularly hepatitis c virus ns3-ns4a protease. Synonyms: Z-L-Chg-OH; Z-L-cyclohexyl-Gly-OH; (2S)- ([ (Benzyloxy)carbonyl]amino) (cyclohexyl)ethanoic acid; Z-Phg(hexahydro)-OH. Grades: ≥ 98% (HPLC). CAS No. 69901-75-3. Molecular formula: C16H21NO4. Mole weight: 291.35.
Z-L-alanyl-L-tryptophan. Group: Biochemicals. Alternative Names: Z-Ala-Trp-OH. Grades: Highly Purified. CAS No. 119645-65-7. Pack Sizes: 2g, 5g. US Biological Life Sciences.
Worldwide
Z-L-alanyl-L-tryptophan
Synonyms: Z-Ala-Trp-OH; (S)-2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-(1H-indol-3-yl)propanoic acid; Z Ala Trp OH. Grades: ≥ 98% (HPLC). CAS No. 119645-65-7. Molecular formula: C22H23N3O5. Mole weight: 409.44.
Z-L-alanyl-L-tryptophan 98+% (HPLC)
Z-L-alanyl-L-tryptophan 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.