American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
Z-β-cyclohexyl-D-alanine Synonyms: Z-D-Cha-OH; Z-3-cyclohexyl-D-alanine. Grades: ≥ 98% (HPLC). CAS No. 154802-74-1. Molecular formula: C7H23NO4. Mole weight: 305.28. BOC Sciences 4
Z-beta-cyclohexyl-D-alanine Z-beta-cyclohexyl-D-alanine. Group: Biochemicals. Alternative Names: Z-D-Cha-OH; Z-3-cyclohexyl-D-alanine. Grades: Highly Purified. CAS No. 154802-74-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
Worldwide
Z-β-cyclohexyl-D-alanine dicyclohexylammonium salt Synonyms: Z-D-Cha-OH DCHA; Z-3-cyclohexyl-D-alanine dicyclohexylammonium salt. Grades: ≥ 98% (HPLC). CAS No. 214852-64-9. Molecular formula: C7H23NO4·C12H23N. Mole weight: 486.52. BOC Sciences 4
Z-beta-cyclohexyl-D-alanine dicyclohexylammonium salt Z-beta-cyclohexyl-D-alanine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-D-Cha-OH·DCHA; Z-3-cyclohexyl-D-alanine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 214852-64-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 7
Worldwide
Z-β-cyclohexyl-L-alanine Synonyms: Z-L-Cha-OH; Z-3-cyclohexyl-L-alanine. Grades: ≥ 98% (HPLC). CAS No. 25341-42-8. Molecular formula: C17H23NO4. Mole weight: 305.35. BOC Sciences 4
Z-beta-cyclohexyl-L-alanine Z-beta-cyclohexyl-L-alanine. Group: Biochemicals. Alternative Names: Z-L-Cha-OH; Z-3-cyclohexyl-L-alanine. Grades: Highly Purified. CAS No. 25341-42-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
Worldwide
Z-β-D-HomoAla-OH(Z-D-3-Abu-OH) Synonyms: (R)-3-(((Benzyloxy)Carbonyl)Amino)Butanoic Acid. Grades: 95%. CAS No. 67843-72-5. Molecular formula: C12H15NO4. Mole weight: 237.3. BOC Sciences 4
z-Beta-glu(otbu)-oh z-Beta-glu(otbu)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-β-Glutamic acid 5-tert-butyl ester;Z-L-β-Homoaspartic acid 5-tert-butyl ester;Z-D-β-Glutamic acid 5-tert-butyl ester, Z-L-β-Glutamic acid 5-tert-butyl ester, Z-L-β-Homoaspartic acid 5-tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 118247-88-4. Molecular formula: C17H23NO6. Mole weight: 337.37. Product ID: ACM118247884. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Z-β-HomoGlu(OtBu)-OH Molecular formula: C18H25NO6. Mole weight: 351.39. BOC Sciences 3
Z-β-tert-butyl-D-alanine DCHA Synonyms: Z-D-β-tBu-Ala-OH DCHA; Z-D-neopentylglycine dicyclohexylammonium salt. Grades: ≥ 98% (HPLC). CAS No. 201677-20-5. Molecular formula: C15H21NO4·C12H23N. Mole weight: 460.65. BOC Sciences 4
Z-beta-tert-butyl-D-alanine·DCHA Z-beta-tert-butyl-D-alanine·DCHA. Group: Biochemicals. Alternative Names: Z-D-b-tBu-Ala-OH·DCHA; Z-D-neopentylglycine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 201677-20-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 6
Worldwide
Z-β-tert-butyl-L-alanine DCHA Synonyms: Z-β-tBu-L-Ala-OH DCHA; Z-L-neopentylglycine dicyclohexylammonium salt. Grades: ≥ 99% (HPLC). CAS No. 88319-45-3. Molecular formula: C15H21NO4·C12H23N. Mole weight: 460.3. BOC Sciences 4
Z-beta-tert-butyl-L-alanine·DCHA Z-beta-tert-butyl-L-alanine·DCHA. Group: Biochemicals. Alternative Names: Z-b-tBu-L-Ala-OH·DCHA; Z-L-neopentylglycine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 88319-45-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 6
Worldwide
Z-(Boc-aminoethyl)-L-glycine Z-(Boc-aminoethyl)-L-glycine. Group: Biochemicals. Alternative Names: Z-N-(N-b-Boc-aminoethyl)-Gly-OH. Grades: Highly Purified. CAS No. 34046-07-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
Z-(Boc-aminoethyl)-L-glycine Synonyms: Z-N-(N-β-Boc-aminoethyl)-Gly-OH; 2- ( ( (Benzyloxy) Carbonyl) (2- ( (Tert-Butoxycarbonyl) Amino) Ethyl) Amino) Acetic Acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 34046-07-6. Molecular formula: C17H24N2O6. Mole weight: 352.33. BOC Sciences 4
Z-(Boc-aminoethyl)-L-glycine 99+% Z-(Boc-aminoethyl)-L-glycine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 34046-07-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Z-b-tert-butyl-D-alanine·DCHA 98+% (HPLC) Z-b-tert-butyl-D-alanine·DCHA 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Z-b-tert-butyl-L-alanine·DCHA 99+% (HPLC) Z-b-tert-butyl-L-alanine·DCHA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Z-Capsaicin (Zucapsaicin) Z-Capsaicin (Zucapsaicin). Uses: For analytical and research use. Group: Impurity standards. CAS No. 25775-90-0. Molecular Formula: C18H27NO3. Mole Weight: 305.42. Catalog: APB25775900. Alfa Chemistry Analytical Products 2
Z-cis-1,2-aminocyclohex-4-ene carboxylic acid Z-cis-1,2-aminocyclohex-4-ene carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,2-cis-ACHeC-OH. Grades: Highly Purified. CAS No. 124753-65-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
Z-cis-1,2-aminocyclohex-4-ene carboxylic acid 99+% (HPLC) Z-cis-1,2-aminocyclohex-4-ene carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Z-cis-2-aminocyclohexane carboxylic acid Z-cis-2-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,2-cis-ACHC-OH. Grades: Highly Purified. CAS No. 54867-08-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
Z-cis-2-aminocyclohexane carboxylic acid 99+% (HPLC) Z-cis-2-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Z-cis-3-aminocyclohexane carboxylic acid Z-cis-3-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,3-cis-ACHC-OH. Grades: Highly Purified. CAS No. 952616-39-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
Z-cis-3-aminocyclohexane carboxylic acid 99+% (HPLC) Z-cis-3-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Z-cis-4-aminocyclohexane acetic acid Z-cis-4-aminocyclohexane acetic acid. Group: Biochemicals. Alternative Names: Z-1,4-cis-ACHA-OH. Grades: Highly Purified. CAS No. 75695-14-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
Z-cis-4-aminocyclohexane acetic acid 98+% (HPLC) Z-cis-4-aminocyclohexane acetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
Z-cis-4-aminocyclohexane carboxylic acid Z-cis-4-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,4-cis-ACHC-OH. Grades: Highly Purified. CAS No. 67299-52-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
Z-cis-4-aminocyclohexane carboxylic acid 99+% (GC) Z-cis-4-aminocyclohexane carboxylic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
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. USBiological 5
Worldwide
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. BOC Sciences 9
ZCL 278 ZCL 278. Group: Biochemicals. Grades: Purified. CAS No. 587841-73-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
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. Alfa Chemistry.
Z(Cl)-D-Lys(Boc)-OH Synonyms: Z(2-Cl)-D-Lys(Boc)-OH; N-α-(2-Chlorocarbobenzoxy)-N-ε-(t-butoxycarbonyl)-D-lysine. Molecular formula: C19H27ClN2O6. Mole weight: 414.89. BOC Sciences 3
Z-Cycloleucine Synonyms: Cbz-Cycloleucine; 17191-44-5; Cbz-1-amino-1-cyclopentanecarboxylic acid; Cbz-Cyclolencine; 1-(Cbz-amino)cyclopentanecarboxylic Acid; 1- (phenylmethoxycarbonylamino) cyclopentane-1-carboxylic acid; 1-{[ (benzyloxy) carbonyl]amino}cyclopentane-1-carboxylic acid; Cyclopentanecarboxylic acid, 1-[[(phenylmethoxy)carbonyl]amino]-; MFCD02094399; 1-{ [ (benzyloxy) carbonyl] amino}cyclopentanecarboxylic acid; 1- ( ( (benzyloxy) carbonyl) amino) cyclopentane-1-carboxylic acid; 1- ( ( (Benzyloxy) carbonyl) amino) cyclopentanecarboxylic acid; N-benzyloxycarbonylcycloleucine; Z-NH(1)cPen-OH; SCHEMBL1151498; DTXSID40363747; IXXMJXGMYKDTRQ-UHFFFAOYSA-N; FD1037; AKOS005146431; AM803329; DS-14323; SY017560; CS-0156219; FT-0687279; EN300-66825; 1-carbobenzoxyamino-1-cyclopentane carboxylic acid; 1- (benzyloxycarbonylamino) cyclopentanecarboxylic acid; N-Benzyloxycarbonyl-1-aminocyclopentane-1-carboxylic acid. Molecular formula: C14H17NO4. Mole weight: 263.2. BOC Sciences 3
Z-Cyclopentyl-AP4 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. BOC Sciences 10
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. Alfa Chemistry. 5
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. Alfa Chemistry. 5
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. MedChemExpress MCE
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. BOC Sciences 10
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. BOC Sciences 10
ZD 2767P Synonyms: N-[[4-[Bis (2-iodoethyl) amino]phenoxy]carbonyl]glutamic acid; 4-[N,N-bis(2-iodoethyl)amino]-phenyl-oxycarbonyl-l-glutamic acid; ZD 2767. CAS No. 156079-88-8. Molecular formula: C16H20I2N2O6. Mole weight: 590.15. BOC Sciences 6
Z-D-2-cyclohexylglycine Z-D-2-cyclohexylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69901-85-5,17609-52-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
Worldwide
Z-D-2-cyclohexylglycine Synonyms: Z-D-Chg-OH; Z-cyclohexyl-D-Gly-OH; (2R)- ([ (Benzyloxy)carbonyl]amino) (cyclohexyl)ethanoic acid. Grades: ≥ 98% (HPLC). CAS No. 69901-85-5. Molecular formula: C16H21NO4. Mole weight: 291.35. BOC Sciences 4
Z-D-2-cyclohexylglycine 98+% (HPLC) Z-D-2-cyclohexylglycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
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. BOC Sciences 10
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. Alfa Chemistry.
ZD 7114 hydrochloride ZD 7114 hydrochloride is a β3-adrenoceptor agonist. Synonyms: Acetamide, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(2-methoxyethyl)-, monohydrochloride, (S)-; ZD 7114 monohydrochloride; ZD7114 hydrochloride; ZD-7114 hydrochloride; (S)-4-[2-Hydroxy-3-phenoxypropylaminoethoxy]-N-(2-methoxyethyl)phenoxyacetamide hydrochloride. Grades: ≥95%. CAS No. 129689-28-7. Molecular formula: C22H30N2O6.HCl. Mole weight: 454.95. BOC Sciences 10
ZD 7155 hydrochloride 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. BOC Sciences 10
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. BOC Sciences 10
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. USBiological 3
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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. BOC Sciences 10
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. BOC Sciences 10
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. Alfa Chemistry. 4
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. USBiological 6
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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. BOC Sciences 5
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. USBiological 5
Worldwide
Z-D-alanine Synonyms: Z-D-Ala-OH; (R)-2- ( ( (Benzyloxy)Carbonyl)Amino)Propanoic Acid. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 26607-51-2. Molecular formula: C11H13NO4. Mole weight: 223.20. BOC Sciences 4
Z-D-Alanine Z-D-Alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26607-51-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H13NO4. US Biological Life Sciences. USBiological 6
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Z-D-alanine 99+% Z-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 5
Worldwide
Z-D-alanine amide Synonyms: Z-D-Ala-NH2; N-Cbz-D-Alanine Amide. Grades: ≥ 98% (HPLC). CAS No. 151378-81-3. Molecular formula: C11H14N2O3. Mole weight: 222.25. BOC Sciences 4
Z-D-alanine amide Z-D-alanine amide. Group: Biochemicals. Alternative Names: Z-D-Ala-NH2. Grades: Highly Purified. CAS No. 151378-81-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
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Z-D-alanine amide 98+% (HPLC) Z-D-alanine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Z-D-alanine-N-hydroxysuccinimide ester Synonyms: Z-D-Ala-OSu. Grades: ≥ 98% (HPLC). CAS No. 27167-53-9. Molecular formula: C15H16N2O6. Mole weight: 320.30. BOC Sciences 4
Z-D-alanine-N-hydroxysuccinimide ester Z-D-alanine-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-D-Ala-OSu. Grades: Highly Purified. CAS No. 27167-53-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
Worldwide
Z-D-alanine-N-hydroxysuccinimide ester 98+% (HPLC) Z-D-alanine-N-hydroxysuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
Worldwide
Z-D-Alaninol Z-D-Alaninol. Group: Biochemicals. Grades: Highly Purified. CAS No. 61425-27-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
Worldwide
Z-D-Alaninol 98+% (HPLC) Z-D-Alaninol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Z-D-allo-isoleucine dicyclohexylammonium salt Synonyms: Z-D-allo-Ile-OH DCHA. Grades: ≥ 97% (HPLC). CAS No. 55723-45-0. Molecular formula: C14H19NO4·C12H23N. Mole weight: 446.63. BOC Sciences 4
Z-D-allo-isoleucine dicyclohexylammonium salt Z-D-allo-isoleucine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-D-allo-Ile-OH·DCHA. Grades: Highly Purified. CAS No. 55723-45-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide

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