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| Product | Description | |
|---|---|---|
| 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(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. |  |
| 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. | |
| 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. | |
| 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. | |
| ZD0947 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. |  Worldwide |
| 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. | 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 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. | |
| ZD 7114 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| ZD7155 hydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ZD7288 | ZD7288 (ICI D7288) is a selective hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blocker[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI D7288. CAS No. 133059-99-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101346. | |
| 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 |
| 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. | |
| ZD7288 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | 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. | |
| 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. | Worldwide |
| Z-D-alanine 99+% | Z-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | 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. | |
| 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. | Worldwide |
| 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. | 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. | |
| 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. | 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. | 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. | 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. | Worldwide |
| 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. | 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. | |
| Z-D-allo-isoleucine dicyclohexylammonium salt ≥97% (HPLC) | Z-D-allo-isoleucine dicyclohexylammonium salt ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-D-allo-Thr(tBu)-OH | Synonyms: Cbz-D-aThr(tBu)-OH; N-benzyloxycarbonyl-O3-tert-butyl-D-allothreonine; Z-o-t-Butyl-D-allo-threonine; N-[(Benzyloxy)carbonyl]-O-(2-methyl-2-propanyl)-D-allothreonine; D-Allothreonine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-; O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-D-allothreonine. Grades: 95%. CAS No. 100157-55-9. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Z-D-Arg-Gly-Arg-pNA 2HCl | Z-D-Arg-Gly-Arg-pNA 2HCl is a chromogenic substrate for determining factor Xa. Synonyms: L-Argininamide, N2-[(Phenylmethoxy)carbonyl]-D-arginylglycyl-N-(4-nitrophenyl)-, Dihydrochloride; N2-[(Benzyloxy)carbonyl]-D-arginylglycyl-N-(4-nitrophenyl)-L-argininamide hydrochloride (1:2); Z-RGR-pNA; Benzyl-D-Arg-Gly-Arg-pNA dihydrochloride; Benzyl-D-Arg-Gly-Arg-p-nitroanilide dihydrochloride; Factor Xa Chromogenic Substrate dihydrochloride; S-2765 dihydrochloride. Grades: 95%. CAS No. 113711-77-6. Molecular formula: C28H39N11O7.2HCl. Mole weight: 714.61. | |
| z-D-Asn(mtt)-oh | z-D-Asn(mtt)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-ASN -OH, 200276-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 200276-64-8. Molecular formula: C32H30N2O5. Mole weight: 522.6. Purity: 0.96. IUPACName: (2R)-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid. Product ID: ACM200276648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-D-Asn(Xan)-OH | Z-D-Asn(Xan)-OH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-D-aspartic acid | . Uses: A competitive inhibitor of indole-3-acetyl-l-aspartic acid hydrolase of enterobacter agglomerans. Synonyms: Z-D-Asp-OH; (R)-2-(((Benzyloxy)Carbonyl)Amino)Succinic Acid. Grades: ≥ 98% (HPLC). CAS No. 78663-07-7. Molecular formula: C12H13NO6. Mole weight: 267.20. | |
| Z-D-aspartic acid 99+% | Z-D-aspartic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Z-D-aspartic acid b-allyl ester 98+% (HPLC) | Z-D-aspartic acid b-allyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-D-aspartic acid b-benzyl ester 99+% | Z-D-aspartic acid b-benzyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-aspartic acid β-allyl ester | A useful building block in the synthesis of various pharmaceuticals. Synonyms: Z-D-Asp(OAll)-OH; N-[(Phenylmethoxy)carbonyl]-D-aspartic Acid 4-(2-Propen-1-yl) Ester. Grades: ≥ 98% (HPLC). CAS No. 1272755-66-4. Molecular formula: C15H17NO6. Mole weight: 307.20. | |
| Z-D-aspartic acid β-benzyl ester | Synonyms: Z-D-Asp(OBzl)-OH. Grades: ≥ 98% (TLC). CAS No. 5241-62-3. Molecular formula: C19H19NO6. Mole weight: 357.40. | |
| Z-D-aspartic acid beta-benzyl ester | Z-D-aspartic acid beta-benzyl ester. Group: Biochemicals. Alternative Names: Z-D-Asp(OBzl)-OH. Grades: Highly Purified. CAS No. 5241-62-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-aspartic acid β-tert-butyl ester hydrate | Synonyms: Z-D-Asp(OtBu)-OH H2O; N-Cbz-D-Aspartic Acid 4-(Tert-Butyl) Ester. Grades: ≥ 98% (HPLC). CAS No. 71449-08-6. Molecular formula: C16H21NO6·H2O. Mole weight: 341.30. | |
| Z-D-aspartic acid beta-tert-butyl ester hydrate | Z-D-aspartic acid beta-tert-butyl ester hydrate. Group: Biochemicals. Alternative Names: Z-D-Asp(OtBu)-OH·H2O. Grades: Highly Purified. CAS No. 71449-08-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-aspartic acid b-tert-butyl ester hydrate 98+% (HPLC) | Z-D-aspartic acid b-tert-butyl ester hydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-Asp-OH | A competitive inhibitor of indole-3-acetyl-L-aspartic acid hydrolase of Enterobacter agglomerans. Group: Biochemicals. Grades: Highly Purified. CAS No. 78663-07-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| z-D-Asp-ome | z-D-Asp-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 47087-37-6, MolPort-016-580-307, CZ-101. Product Category: Heterocyclic Organic Compound. CAS No. 47087-37-6. Molecular formula: C13H15NO6. Mole weight: 281.2. Purity: 0.96. IUPACName: (3R)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid. Product ID: ACM47087376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-D-Asp-OMe | Cas No. 47087-37-6. Molecular formula: C13H15NO6. Mole weight: 281.3. | |
| Z-D-Dap(Boc)-ol | Synonyms: (R)-Nalpha-Boc-Nbeta-Z-2,3-diaminopropan-1-ol. CAS No. 412015-69-1. Molecular formula: C16H24N2O5. Mole weight: 324.37. | |
| Z-D-Dbu(Boc)-OH | Synonyms: (S)-4-(Boc-amino)-3-(Z-amino)butyric acid. Grades: ≥ 99% (HPLC). CAS No. 96186-30-0. Molecular formula: C17H24N2O6. Mole weight: 352.4. | |
| Z-dehydroalanine | Z-dehydroalanine. Group: Biochemicals. Alternative Names: Z-dehydro-Ala-OH. Grades: Highly Purified. CAS No. 39692-63-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-dehydroalanine | Synonyms: Z-dehydro-Ala-OH. Grades: 99%. CAS No. 39692-63-2. Molecular formula: C11H11NO4. Mole weight: 221.21. | |
| Z-dehydroalanine ≥95% (HPLC) | Z-dehydroalanine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-dehydroalanine methyl ester | Z-dehydroalanine methyl ester. Group: Biochemicals. Alternative Names: Z-dehydro-Ala-OMe. Grades: Highly Purified. CAS No. 21149-17-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-dehydroalanine methyl ester | Synonyms: Z-Dehydro-Ala-OMe; N-Cbz-Dehydroalanine methyl ester; Z-Dha-OMe. Grades: ≥ 99% (HPLC). CAS No. 21149-17-7. Molecular formula: C12H13NO4. Mole weight: 235.24. | |
| Z-dehydroalanine methyl ester 99+% (HPLC) | Z-dehydroalanine methyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-DEVD-CMK trifluoroacetate salt | Z-DEVD-CMK is a protease inhibitor.that irreversibly inhibits recombinant caspase-3, cathepsin B, cathepsin L, cathepsin V, cathepsin F, and cathepsin S in enzyme assays. Grades: ≥95%. Molecular formula: C27H35ClN4O12·xCF3COOH. Mole weight: 643.04. | |
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