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| Product | Description | |
|---|---|---|
| Z-L-tyrosine 4-nitrophenyl ester | Z-L-tyrosine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Tyr-ONp. Grades: Highly Purified. CAS No. 3556-56-7. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Z-L-tyrosine 4-nitrophenyl ester ≥97% | Z-L-tyrosine 4-nitrophenyl ester ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3556-56-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine 99+% (HPLC) | Z-L-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine amide | Z-L-tyrosine amide. Group: Biochemicals. Alternative Names: Z-L-Tyr-NH2. Grades: Highly Purified. CAS No. 19898-39-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-L-Tyrosine amide | Z-L-Tyrosine amide. Synonyms: Carbamic acid, N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester; Carbamic acid, (α-carbamoyl-p-hydroxyphenethyl)-, benzyl ester, L-; Carbamic acid, [2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester, (S)-; Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate; N-(Benzyloxycarbonyl)-L-tyrosinamide; N-Carbobenzoxy-L-tyrosinamide; NSC 333738; Z-L-Tyr-NH2; (S)-Benzyl (1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamate. Grade: ≥98% by HPLC. CAS No. 19898-39-6. Molecular formula: C17H18N2O4. Mole weight: 314.34. |  |
| Z-L-tyrosine amide 99+% (HPLC) | Z-L-tyrosine amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine ethyl ester | Z-L-tyrosine ethyl ester. Group: Biochemicals. Alternative Names: Z-L-Tyr-OEt. Grades: Highly Purified. CAS No. 16679-94-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine ethyl ester | Z-L-tyrosine ethyl ester. Synonyms: Z-L-Tyr-Oet; (S)-Ethyl 2-(((Benzyloxy)Carbonyl)Amino)-3-(4-Hydroxyphenyl)Propanoate; Ethyl N-[(Benzyloxy)Carbonyl]-L-Tyrosinate. Grade: ≥ 98% (HPLC). CAS No. 16679-94-0. Molecular formula: C19H21NO5. Mole weight: 343.35. | |
| Z-L-tyrosine ethyl ester 98+% (HPLC) | Z-L-tyrosine ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine methyl ester | Z-L-tyrosine methyl ester. Synonyms: Z-L-Tyr-Ome; (S)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-3-(4-Hydroxyphenyl)Propanoate. Grade: ≥ 99% (HPLC). CAS No. 13512-31-7. Molecular formula: C18H19NO5. Mole weight: 329.33. | |
| Z-L-tyrosine methyl ester 99+% | Z-L-tyrosine methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-Tyrosine tert-butyl ester hydrate | Z-L-Tyrosine tert-butyl ester hydrate. Synonyms: Z-L-Tyr-OtBu H2O; (S)-Tert-Butyl 2-(Benzyloxycarbonylamino)-3-(4-Hydroxyphenyl)Propanoate Hydrate. Grade: ≥ 99% (HPLC). CAS No. 350819-37-3. Molecular formula: C21H25NO5·H2O. Mole weight: 389.44. | |
| Z-L-Tyrosine tert-butyl ester hydrate | Z-L-Tyrosine tert-butyl ester hydrate. Group: Biochemicals. Alternative Names: Z-L-Tyr-OtBu·H2O. Grades: Highly Purified. CAS No. 16881-33-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-L-Tyrosine tert-butyl ester hydrate 99+% (HPLC) | Z-L-Tyrosine tert-butyl ester hydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-valine | Z-L-valine. Synonyms: Z-L-Val-OH; N-Carbobenzyloxy-L-Valine. Grade: ≥ 98% (HPLC). CAS No. 1149-26-4. Molecular formula: C13H17NO4. Mole weight: 251.30. | |
| Z-L-valine 4-nitrophenyl ester | Z-L-valine 4-nitrophenyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 10512-93-3. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-L-valine 4-nitrophenyl ester | A substrate for human leukocyte elastase. Synonyms: Z-L-Val-Onp; 4-Nitrophenyl N-((Benzyloxy)Carbonyl)-L-Valinate; (S)-4-NITROPHENYL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-METHYLBUTANOATE. Grade: ≥ 99% (HPLC). CAS No. 10512-93-3. Molecular formula: C19H20N2O6. Mole weight: 372.38. | |
| Z-L-valine 99+% | Z-L-valine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Z-L-valine amide | Z-L-valine amide. Synonyms: Z-L-Val-NH2; (S)-Benzyl (1-Amino-3-Methyl-1-Oxobutan-2-Yl)Carbamate. Grade: ≥ 98% (HPLC). CAS No. 13139-28-1. Molecular formula: C13H18N2O3. Mole weight: 250.29. | |
| Z-L-valine amide | Z-L-valine amide. Group: Biochemicals. Alternative Names: Z-L-Val-NH2. Grades: Highly Purified. CAS No. 13139-28-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-valine amide 98+% (HPLC) | Z-L-valine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-valine N-hydroxysuccinimide ester | Z-L-valine N-hydroxysuccinimide ester. Synonyms: Z-L-Val-Osu; (S)-2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)-3-Methylbutanoate. Grade: ≥ 98% (HPLC). CAS No. 3496-11-5. Molecular formula: C17H20N2O6. Mole weight: 348.40. | |
| Z-L-valine N-hydroxysuccinimide ester | Z-L-valine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Val-OSu. Grades: Highly Purified. CAS No. 3496-11-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-valine N-hydroxysuccinimide ester 98+% (HPLC) | Z-L-valine N-hydroxysuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-valine trifluoroethyl ester | Z-L-valine trifluoroethyl ester. Synonyms: Z-L-Val-Otfa. Grade: ≥ 99% (HPLC). CAS No. 203640-52-2. Molecular formula: C15H18NO4F3. Mole weight: 333.30. | |
| Z-L-valine trifluoroethyl ester | Z-L-valine trifluoroethyl ester. Group: Biochemicals. Alternative Names: Z-L-Val-O?fa. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-valine trifluoroethyl ester 99+% (HPLC) | Z-L-valine trifluoroethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-Val-OH | Z-L-Val-OH is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Cbz-L-valine. CAS No. 1149-26-4. Pack Sizes: 25 g. Product ID: HY-W008753. |  |
| Z-L-valyl-L-glycine | Z-L-valyl-L-glycine. Synonyms: Z-Val-Gly-OH; ((Benzyloxy)Carbonyl)-L-Valylglycine; N-Benzyloxycarbonylvalylglycine; Z Val Gly OH. Grade: ≥ 99% (TLC). CAS No. 2790-84-3. Molecular formula: C15H20N2O5. Mole weight: 308.33. | |
| Z-L-valyl-L-glycine | Z-L-valyl-L-glycine. Group: Biochemicals. Alternative Names: Z-Val-Gly-OH. Grades: Highly Purified. CAS No. 2790-84-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Z-L-valyl-L-glycine 99+% (TLC) | Z-L-valyl-L-glycine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Z-LVG-CHN2 | Z-LVG-CHN2 is a tripeptide derivative that mimics part of the human cysteine proteinase-binding center. Z-LVG-CHN2 effectively blocks SARS-COV-2 replication (EC50 = 190 nM) via inhibition of SARS-COV-2 3CL pro protease. Synonyms: L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(3-diazo-2-oxopropyl)-(9CI); Z-LVG-DMK. Grade: 95%. CAS No. 119670-30-3. Molecular formula: C22H31N5O5. Mole weight: 445.51. | |
| Z-Lys-Arg-pNA 2HCl | Z-Lys-Arg-pNA 2HCl. CAS No. 201847-59-8. Molecular formula: C26H38Cl2N8O6. Mole weight: 629.54. | |
| Z-Lys(Boc)(iPr)-OH DCHA | Z-Lys(Boc)(iPr)-OH DCHA. Synonyms: Boc-Lys(Z,iPr)-OH.DCHA. Grade: 95%. CAS No. 135101-24-5. Molecular formula: C22H34N2O6·C12H23N. Mole weight: 603.4. | |
| Z-Lys(Boc)(Isopropyl)-OH DCHA | Z-Lys(Boc)(Isopropyl)-OH DCHA. Grade: ≥ 98%. Molecular formula: C22H34N2O6·C12H23N. Mole weight: 603.4. | |
| z-Lys(boc)-nh2 | z-Lys(boc)-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-CARBOBENZOXY,N-EPSILON-BUTOXYCARBONYL-L-LYSINE AMIDE;Z-N-EPSILON-BOC-L-LYSINE AMIDE;Z-LYS(BOC)-NH2;CBZ-L-LYSINAMIDE(BOC);N-α-Z-N-ε-Boc-L-lysine amide;Z-N-E-BOC-L-LYSINE AMIDE;N-.ALPHA.-CBZ-N-.EPSILON.-BOC-L-LYSINE AMID. Product Category: Heterocyclic Organic Compound. CAS No. 24828-95-3. Molecular formula: C19H29N3O5. Mole weight: 379.45. Product ID: ACM24828953. Alfa Chemistry ISO 9001:2015 Certified. |  |
| z-Lys(boc)-oh | z-Lys(boc)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-N-EPSILON-BOC-L-LYSINE;NEPSILON-BOC-NALPHA-CBZ-L-LYSINE;NEPSILON-(TERT-BUTOXYCARBONYL)-NALPHA-CARBOBENZOXY-L-LYSINE;N-BENZYLOXYCARBONYL-N-EPSILON-TERT-BUTOXYCARBONYL-L-LYSINE;N-ALPHA-BENZYLOXYCARBONYL-N-EPSILON-T-BUTYLOXYCARBONYL-L-LYSINE;N-ALPHA-BENZYLOXYCARBONYL-N-EPSILON-BOC-L-LYSINE;N-ALPHA-CARBOBENZOXY-N-EPSILON-T-BUTOXYCARBONYL-L-LYSINE;N-ALPHA-CBZ-N-EPSILON-T-BOC-L-LYSINE. Product Category: Heterocyclic Organic Compound. CAS No. 2389-60-8. Molecular formula: C19H28N2O6. Mole weight: 380.44. Product ID: ACM2389608. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 219-223-1. | |
| z-Lys-obzl benzenesulfonate | z-Lys-obzl benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-020-004-625, Z-LYS-OBZL BENZENESULFONATE, KM1232, 68973-36-4. Product Category: Heterocyclic Organic Compound. CAS No. 68973-36-4. Molecular formula: C21H26N2O4·C6H6O3S. Mole weight: 528.63. Purity: 0.96. IUPACName: benzenesulfonic acid;benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2.C1=CC=C(C=C1)S(=O)(=O)O. Product ID: ACM68973364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Lys-OH | Z-Lys-OH is a lysine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2212-75-1. Pack Sizes: 10 g; 25 g; 100 g; 500 g. Product ID: HY-W009337. | |
| Z-Lys(Z)-OH | Z-Lys(Z)-OH. CAS No: 405-39-0 |  Sarchem Laboratories New Jersey NJ |
| ZM241385 | ZM241385 is a potent, high affinity and selective adenosine A2a receptor (A2AR) antagonist with a Ki value of 1.4 nM[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 139180-30-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-19532. | |
| ZM 241385 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| ZM 306416 | ZM 306416. Group: Biochemicals. Alternative Names: N-(4-Chloro-2-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine; CB 676475. Grades: Highly Purified. CAS No. 690206-97-4. Pack Sizes: 2.5mg. Molecular Formula: C16H13ClFN3O2, Molecular Weight: 333.74. US Biological Life Sciences. | Worldwide |
| ZM323881 HCl | ZM323881 is a potent and selective inhibitor of VEGF-R2 tyrosine kinase in vitro (IC(50) 50 microM). ZM323881 inhibits VEGF-A-induced endothelial cell proliferation (IC(50) = 8 nM) and VEGF-R2 tyrosine phosphorylation in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZM323881; ZM 323881; ZM-323881; ZM323881 HCl; ZM323881 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 193000-39-4. Molecular formula: C22H19ClFN3O2. Mole weight: 411.12. Purity: >98%. IUPACName: 5-((7-Benzyloxyquinazolin-4-yl)amino)-4-fluoro-2-methylphenol hydrochloride. Canonical SMILES: OC1=CC(NC2=C3C=CC(OCC4=CC=CC=C4)=CC3=NC=N2)=C(F)C=C1C.[H]Cl. Product ID: ACM193000394. Alfa Chemistry ISO 9001:2015 Certified. Categories: ZM 323881 hydrochloride. | |
| ZM323881 hydrochloride | ZM323881 hydrochloride is a potent and selective VEGFR2 inhibitor with an IC 50 of less than 2 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 193000-39-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15467A. | |
| ZM323881 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ZM 323881 Hydrochloride | ZM 323881 Hydrochloride. Group: Biochemicals. Alternative Names: 4-Fluoro-2-methyl-5- [ [7- (phenylmethoxy) -4-quinazolinyl] amino] phenol Hydrochloride; 4-Fluoro-2-methyl-5- [ [7- (phenylmethoxy) -4-quinazolinyl] amino] phenol Monohydrochloride. Grades: Highly Purified. CAS No. 193000-39-4. Pack Sizes: 10mg. Molecular Formula: C22H19ClFN3O2, Molecular Weight: 411.86. US Biological Life Sciences. | Worldwide |
| ZM 336372 | ZM 336372 is a potent inhibitor of the protein kinase c-Raf. The IC 50 value is 0.07 μM in the standard assay, which contains 0.1 mM ATP. Uses: Scientific research. Group: Signaling pathways. CAS No. 208260-29-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13343. | |
| ZM 336372 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ZM 336372 | Cell-permeable. A potent, selective and ATP-competitive inhibitor of c-Raf in vitro (IC50 = 70nM for inhibition of human c-Raf). Displays 10-fold selectivity over B-Raf. Also inhibits SAPK2/p38 (IC50= 2uM). Group: Biochemicals. Alternative Names: 3- (Dimethylamino) -N- [3- [ (4-hydroxybenzoyl) -amino] -4-methylphenyl] benzamide. Grades: Highly Purified. CAS No. 208260-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ZM 336372 - CAS 208260-29-1 | A potent, cell-permeable, reversible, ATP-competitive and specific inhibitor of the protein kinase c-Raf (IC?? = 70 nM). Group: Fluorescence/luminescence spectroscopy. | |
| ZM 39923 hydrochloride | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ZM 39923 Hydrochloride | ZM 39923 Hydrochloride. Group: Biochemicals. Alternative Names: 3-[ (1-Methylethyl) (phenylmethyl)amino]-1- (2-naphthalenyl)-1-propanone Hydrochloride. Grades: Highly Purified. CAS No. 1021868-92-7. Pack Sizes: 10mg. Molecular Formula: C23H26ClNO, Molecular Weight: 367.91. US Biological Life Sciences. | Worldwide |
| ZM 447439 | It is a potent and selective inhibitor of Aurora B kinase. Cells treated with ZM-447439 progress through interphase, enter mitosis and assemble bipolar spindles but chromosome alignment, segregation and cytokinesis all fail. It induces apoptosos in Hep2 cancer cells and in acute myeloid leukemia cell lines but its propensity to induce polyploidy does not inevitably result in apoptosis. Group: Biochemicals. Alternative Names: N- [4- [ [6-Methoxy-7- [3- (4-morpholinyl) propoxy] -4-quinazolinyl] amino] phenyl] benzamide. Grades: Highly Purified. CAS No. 331771-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ZM-447439 | ZM-447439 is an aurora kinase inhibitor with IC 50 s of 110 and 130 nM for aurora A and B, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 331771-20-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10128. | |
| ZM 449829 | ZM 449829 is a potent, selective and ATP competitive inhibitor of JAK3 , with a pIC 50 of 6.8. ZM 449829 will be useful pharmacological tools for the investigation of the JAK3 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4452-6-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-13450. | |
| Z-MTRAVP-AMC | Z-MTRAVP-AMC. Synonyms: Cbz-Met-Thr-Arg-Ala-Val-Pro-AMC. Molecular formula: C46H64N10O11S. Mole weight: 965.14. | |
| Zn2+-exporting ATPase | A P-type ATPase that undergoes covalent phosphorylation during the transport cycle. Thisenzyme also exports Cd2+ and Pb2+. Group: Enzymes. Synonyms: Zn(II)-translocating P-type ATPase; P1B-type ATPase; AtHMA4. Enzyme Commission Number: EC 3.6.3.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4688; Zn2+-exporting ATPase; EC 3.6.3.5; Zn(II)-translocating P-type ATPase; P1B-type ATPase; AtHMA4. Cat No: EXWM-4688. |  |
| ZnAF-1, 5-Iso | ZnAF-1, 5-Iso. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein. Product Category: Fluorescein Fluorophores. Appearance: Solid. CAS No. 321859-09-0. Molecular formula: C34H28N4O5. Mole weight: 572.61. Purity: 95%+. Product ID: ACM321859090. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-1 DA | ZnAF-1 DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-({2-[Bis(2-pyridinylmethyl)amino]ethyl}amino)-3'-oxo-3'H,10H-spiro[anthracene-9,1'-[2]benzofuran]-3,6-diyl diacetate. Product Category: Fluorescein Fluorophores. Appearance: Solid. Molecular formula: C38H32N4O7. Mole weight: 656.68. Purity: 90%+. Product ID: ACMA00013922. Alfa Chemistry ISO 9001:2015 Certified. Categories: ZnAF-2 DA. | |
| ZnAF-1F | ZnAF-1F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Solid. CAS No. 443302-08-7. Molecular formula: C34H26F2N4O5. Mole weight: 608.59. Purity: 90%+. IUPACName: 5-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoicacid. Product ID: ACM443302087-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-1F DA | ZnAF-1F DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-({2-[Bis(2-pyridinylmethyl)amino]ethyl}amino)-2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid diacetate. Product Category: Fluorescein Fluorophores. Appearance: Solid. Molecular formula: C38H30F2N4O7. Mole weight: 692.66. Purity: 95%+. Product ID: ACMA00013923. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-2 | ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| ZnAF-2, 6-Iso | ZnAF-2, 6-Iso. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 321859-11-4. Molecular formula: C34H28N4O5. Mole weight: 572.61. Purity: 95%+. Product ID: ACM321859114. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-2 DA | ZnAF-2 DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 357339-96-9. Molecular formula: C38H32N4O7. Mole weight: 656.68. Purity: 90%+. Product ID: ACM357339969. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-2F | ZnAF-2F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Light orange powder. CAS No. 443302-09-8. Molecular formula: C34H26F2N4O5. Mole weight: 608.59. Purity: 95%+. IUPACName: 4-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoicacid. Product ID: ACM443302098-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-2F | ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| ZnAF-2F DA | ZnAF-2F DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 443302-10-1. Molecular formula: C38H30F2N4O7. Mole weight: 692.66. Purity: 95%+. Product ID: ACM443302101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zn(box)2 | Zn(box)2. Group: Organic light-emitting diode (oled) materials. Alternative Names: SureCN299388, Bis[2-(2-benzoxazolyl)phenolato]zinc(II), B2078, 23467-27-8. CAS No. 23467-27-8. Product ID: Zinc; 2-(1,3-benzoxazol-2-yl)phenolate. Molecular formula: 485.8. Mole weight: C26H16N2O4Zn. C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2. C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2. [Zn]. InChI=1S/2C13H9NO2. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H. SXKBKLGHKDARFJ-UHFFFAOYSA-L. 95%+. |  |
| Zn(BTZ)2 | Zn(BTZ)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(2-hydroxyphenyl)benzothiazolato]zinc(II). Product Category: Organic Light Emitting Diode (OLED). Appearance: Powder. CAS No. 58280-31-2. Molecular formula: C26H16N2O2S2Zn. Mole weight: 517.96 g/mol. Purity: 95%+. IUPACName: 2-(1,3-benzothiazol-2-yl)phenol;zinc. Canonical SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.[Zn]. Product ID: ACM58280312. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(2-benzothiazolyl)phenolato]zinc(II). | |
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