A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Z-cis-4-aminocyclohexane carboxylic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
Z-cis-D-4-Hydroxyproline
Z-cis-D-4-Hydroxyproline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
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ZCL278
ZCL 278 is a cell-permeable inhibitor of Cdc42, a Rho family GTPase. It binds into the surface groove on Cdc42 (Kd = 6.4-11.4 μM), blocking interaction with intersectin (ITSN), a guanine nucleotide exchange factor (GEF). Synonyms: ZCL-278; ZCL 278; ZCL278. CAS No. 587841-73-4. Molecular formula: C21H19BrClN5O4S2. Mole weight: 584.888.
ZCL 278
ZCL 278. Group: Biochemicals. Grades: Purified. CAS No. 587841-73-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
ZCL-278
ZCL-278 is a cell-permeable inhibitor of Cdc42, a Rho family GTPase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZCL-278; ZCL 278; ZCL278. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 587841-73-4. Molecular formula: C21H19BrClN5O4S2. Mole weight: 584.89. Purity: >98%. IUPACName: 2-(4-bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]-acetamide. Canonical SMILES: O=C(NC(NC1=CC=C(S(=O)(NC2=NC(C)=CC(C)=N2)=O)C=C1)=S)COC3=CC=C(Br)C=C3Cl. Product ID: ACM587841734. Alfa Chemistry ISO 9001:2015 Certified.
Z-Cyclopentyl-AP4 is a group III mGlu receptor agonist with higher potency at mGlu4 than mGlu8 (EC50 = 49 and 124 μM, respectively). Z-Cyclopentyl-AP4 selectively inhibits synaptic activity in the lateral perforant pathway (IC50 = 130 and 1859 μM in the lateral and medial perforant pathways, respectively). Synonyms: cis-(±)-1-Amino-3-phosphonocyclopentane carboxylic acid. Grades: ≥98% by HPLC. CAS No. 103439-17-4. Molecular formula: C6H12NO5P. Mole weight: 209.14.
z-Cys(bzl)-onp
z-Cys(bzl)-onp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Cys(Bzl)-ONp, 96014_ALDRICH, 96014_FLUKA, MolPort-003-909-117, NSC164097, CID294945, LT03330302, Nalpha-Z-S-benzyl-L-cysteine 4-nitrophenyl ester, 3401-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 3401-37-4. Molecular formula: C24H22N2O6S. Mole weight: 466.52. Purity: 0.96. IUPACName: (4-nitrophenyl) 3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]. Density: 1.321g/cm³. Product ID: ACM3401374. Alfa Chemistry ISO 9001:2015 Certified.
z-Cys(Z)-oh
z-Cys(Z)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,S-DIBENZYLOXYCARBONYL-L-CYSTEINE;N,S-DICARBOBENZOXY-L-CYSTEINE;N,S-DI-Z-L-CYSTEINE;N-ALPHA,S-DI CARBOBENZOXY-L-CYSTEINE;Z-CYSTEINE(Z)-OH;Z-CYS(Z)-OH;N-S-di-cbz-L-cysteine crystalline;N,S-di-carbobenzyloxy-L-cysteine. Product Category: Heterocyclic Organic Compound. CAS No. 57912-35-3. Molecular formula: C19H19NO6S. Mole weight: 389.43. Product ID: ACM57912353. Alfa Chemistry ISO 9001:2015 Certified.
ZCZ011
ZCZ011 is a potent and brain penetrant cannabinoid 1 (CB1) receptor positive allosteric modulator. ZCZ011 potentiates binding of CP55,940 to the CB1 receptor, enhances anandamide (AEA)-stimulated GTPγS binding in mouse brain membranes. ZCZ011 increases β-arrestin recruitment and ERK phosphorylation in hCB1 cells. ZCZ011 can be used for researching neuropathic and inflammatory pain [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1998197-39-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118140.
ZCZ 011
ZCZ 011 is a cannabinoid CB1 receptor positive allosteric modulator (PAM) which augments the binding of the CB1 orthosteric agonists CP55940 (pEC50 value 6.90) to CB1 and reduces neuropathic pain in the mouse with no psychoactive effects. ZCZ 011 may be beneficial for neuropathic and inflammatory pain treatment. Uses: Anti-inflammatory agent. Synonyms: ZCZ011; ZCZ-011; ZCZ 011. 6-methyl-3-(2-nitro-1-(thiophen-2-yl)ethyl)-2-phenyl-1H-indole. Grades: 99%. CAS No. 1998197-39-9. Molecular formula: C21H18N2O2S. Mole weight: 362.44.
ZD 2079
ZD 2079 is a β3-adrenoceptor agonist. ZD 2079 inhibits ob gene expression and circulating leptin levels in lean mice in vivo, and has the potential to treat obesity and type 2 diabetes. Uses: Potential treatment of obesity and type ii diabetes. Synonyms: 4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethoxy]-benzeneacetic acid hydrochloride; Talibegron hydrochloride; Talibegron HCl, Talibegron hydrochloride, D-2079, ICI-D-2079, SCH-417849, ZD-2079, D2079, ICI-D2079, SCH417849, ZD2079. Grades: ≥99% by HPLC. CAS No. 178600-17-4. Molecular formula: C18H21NO4.HCl. Mole weight: 351.83.
Z-D-2-cyclohexylglycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
ZD-4190
ZD-4190, a substituted 4-anilinoquinazoline, is a potent, orally available inhibitor of the vascular endothelial cell growth factor receptor 2 (VEGFR2) and of epidermal growth factor receptor (EGFR) signalling, with broad-spectrum antitumor efficacy. ZD-4190 is one of a series of VEGF RTK inhibitors that may have utility in the treatment of a range of histologically diverse solid tumor types. Synonyms: ZD-4190; ZD 4190; ZD4190. CAS No. 413599-62-9. Molecular formula: C19H16BrFN6O2. Mole weight: 459.27.
ZD7114 HCl
ZD7114, also known as ICI-D7114, is a selective adrenoceptor agonist of brown fat and thermogenesis. ICI D7114 stimulates thermogenesis at doses that have little effect on beta 1 or beta 2 adrenoceptors. Treatment with ICI D7114 activates BAT and thermogenesis even in species and situations where the intrinsic capacity is low. ICI D7114 has beneficial effects in animal models of obesity and disturbed glucose and lipid homeostasis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZD 7114 hydrochloride; ZD7114 HCl; ZD7114; ZD-7114; ZD 7114; ICI-D7114; ICI-D-7114; ICI-D 7114. Product Category: Agonists. Appearance: Solid powder. CAS No. 129689-28-7. Molecular formula: C22H31ClN2O6. Mole weight: 454.95. Purity: >98%. IUPACName: Acetamide, 2-(4-(2-((2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-N-(2-methoxyethyl)-, (S)-, hydrochloride. Canonical SMILES: O=C(NCCOC)COC1=CC=C(OCCNC[C@H](O)COC2=CC=CC=C2)C=C1.[H]Cl. Product ID: ACM129689287-1. Alfa Chemistry ISO 9001:2015 Certified.
ZD 7155 hydrochloride is a potent, selective and competitive antagonist for the angiotensin II type 1 (AT1) receptor. ZD 7155 hydrochloride displaces [125I]-angiotensin II binding in guinea pig adrenal gland membranes (IC50 = 3.8 nM). ZD 7155 hydrochloride exhibits a longer acting duration compared to the prototype AT1 antagonist, losartan. Uses: Angiotensin ii type 1 receptor blockers. Synonyms: ZD 7155 hydrochloride; ZD7155 hydrochloride; ZD-7155 hydrochloride; 5,7-Diethyl-3,4-dihydro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,6-naphthyridin-2(1H)-one hydrochloride. Grades: ≥98% by HPLC. CAS No. 146709-78-6. Molecular formula: C26H26N6O.HCl. Mole weight: 474.99.
ZD 7288
ZD 7288 is a reported blocker of the hyperpolarization activated cation current If (HCN channel). ZD 7288 modulates the sino-atrial node function, and slows heart rate. ZD 7288 blocks Ih in central neurons. Uses: Cardiotonic agents. Synonyms: ZD7288; ZD-7288; ZD 7288; 4-Ethylphenylamino-1,2-dimethyl-6-methylaminopyrimidinium chloride; ICI D2788. Grades: ≥99% by HPLC. CAS No. 133059-99-1. Molecular formula: C15H21ClN4. Mole weight: 292.81.
ZD 7288
ZD 7288 is a selective Ih channel inhibitor. ZD 7288 is an sino-atrial node function modulator; blocks the hyperpolarization activated cation current If. ZD 7288 blocks Ih in central neurons. ZD 7288 increases NMDA-evoked noradrenalin release in rat brain in vitro. Group: Biochemicals. Alternative Names: N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine Hydrochloride; N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine Monohydrochloride; ICI-D 7288. Grades: Highly Purified. CAS No. 133059-99-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??ClN?, Molecular Weight: 292.81. US Biological Life Sciences.
Worldwide
ZD8321
ZD8321 is a potent inhibitor of human Neutrophil elastase (NE) (Ki= 13±1.7 nM), suppressing adhesion of neutrophils to TNFa-activated endothelial cells. That of cancer cells with high intracellular elastase activity was also suppressed by ZD8321. Synonyms: methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamate; 1-(2-methoxycarbonyl-3-methylbutyryl)-N-(2-methyl-1-(trifluoroacetyl)propyl)pyrrolidine-2-carboxamide; ZD 8321; ZD-8321. CAS No. 182073-77-4. Molecular formula: C18H28F3N3O5. Mole weight: 423.43.
ZD 9379
ZD 9379 is an antagonist of glycine site on the NMDA receptor, displaying neuroprotective effects. ZD 9379 reduces infarct size and frequency of spreading depressions in a rat model of ischemic stroke. Synonyms: ZD-9379; ZD 9379; ZD9379; 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino [4,5-b] quinoline-1,4,10(5H)trione. Grades: ≥98% by HPLC. CAS No. 170142-20-8. Molecular formula: C19H14ClN3O4. Mole weight: 383.79.
z-D-Ala-D-ala-ome
z-D-Ala-D-ala-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-ALA-D-ALA-OME. Product Category: Heterocyclic Organic Compound. CAS No. 19914-26-2. Molecular formula: C15H20N2O5. Mole weight: 308.33. Purity: 0.96. IUPACName: methyl(2R)-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate. Canonical SMILES: CC(C(=O)NC(C)C(=O)OC)NC(=O)OCC1=CC=CC=C1. Product ID: ACM19914262. Alfa Chemistry ISO 9001:2015 Certified.
Z-D-Ala-Gly-OH
Z-D-Ala-Gly-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 34286-66-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
Z-D-Ala-Gly-OH
Synonyms: (R) -2- (2- ( ( (Benzyloxy) carbonyl) amino) propanamido) acetic acid; Z D Ala Gly OH. Grades: ≥ 95% (HPLC). CAS No. 34286-66-3. Molecular formula: C13H16N2O5. Mole weight: 280.28.
Z-D-Ala-Gly-OH ≥95% (HPLC)
Z-D-Ala-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g, 5g. US Biological Life Sciences.