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| Product | Description | |
|---|---|---|
| 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. 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 | Synonyms: Z-L-Val-Osu; (S)-2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)-3-Methylbutanoate. Grades: ≥ 98% (HPLC). CAS No. 3496-11-5. Molecular formula: C17H20N2O6. Mole weight: 348.40. |  |
| 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 | Synonyms: Z-L-Val-Otfa. Grades: ≥ 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. 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 | Synonyms: Z-Val-Gly-OH; ((Benzyloxy)Carbonyl)-L-Valylglycine; N-Benzyloxycarbonylvalylglycine; Z Val Gly OH. Grades: ≥ 99% (TLC). CAS No. 2790-84-3. Molecular formula: C15H20N2O5. Mole weight: 308.33. | |
| 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. Grades: 95%. CAS No. 119670-30-3. Molecular formula: C22H31N5O5. Mole weight: 445.51. | |
| Z-Lys-Arg-pNA 2HCl | Cas No. 201847-59-8. Molecular formula: C26H38Cl2N8O6. Mole weight: 629.54. | |
| Z-Lys(Boc)(iPr)-OH DCHA | Synonyms: Boc-Lys(Z,iPr)-OH.DCHA. Grades: 95%. CAS No. 135101-24-5. Molecular formula: C22H34N2O6·C12H23N. Mole weight: 603.4. | |
| Z-Lys(Boc)(Isopropyl)-OH DCHA | Grades: ≥ 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 | Nα-(Carbobenzyloxy)-L-lysine, Nα-Cbz-L-lysine, Nα-Z-L-Lysine. CAS No. 2212-75-1. Product ID: 9-10326. Molecular formula: C14H20N2O4. Mole weight: 280.32. Source : ex Berberis vulgaris L. |  |
| 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 |
| ZM 226600 | ZM 226600 is a potent Kir6 (KATP) channel opener (EC50 = 0.5 μM) devoid of antiandrogen properties. Synonyms: ZM 226600; ZM226600; ZM-226600; N-(4-Phenylsulfonylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide. CAS No. 147695-92-9. Molecular formula: C16H14F3NO4S. Mole weight: 373.35. | |
| ZM-230487 | ZM-230487, a quinolin derivative, has been found to be a 5-lipoxygenase inhibitor as well as Leukotriene D4 receptor antagonist. It was once studied in anti-inflammatories and osteoporosis therapies. Synonyms: ICI-230487; ICI230487; ICI 230487; ZM 230487; ZM-230487; ZM230487; 1-Ethyl-6-((3-fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2H-pyran-4-yl)phenoxy)methyl)-2-quinolone; CHEMBL459236. Grades: 98%. CAS No. 155944-23-3. Molecular formula: C24H26FNO4. Mole weight: 411.47. | |
| 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 | ZM 241385 is a potent, highly selective A2A antagonist. Synonyms: ZM241385; ZM-241385; ZM 241385. 4-(2-[7-Amino-2-(2-furyl)[1,2,4]triazolo[2,3-a][1,3,5]triazin-5-ylamino]ethyl)phenol. CAS No. 139180-30-6. Molecular formula: C16H15N7O2. Mole weight: 337.34. | |
| ZM 241385 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| ZM 260384 | ZM 260384, a benzoxazine derivative, has been found to be a potassium channel agonist that was once studied against hypertension and thrombus. Synonyms: ZM 260384; ZM-260384; ZM260384; AC1L53UP; SCHEMBL6369154; DTXSID90167090; HE092130; 2,2-bis(difluoromethyl)-6-nitro-4-(1-oxido-2H-pyridin-6-yl)-3H-1,4-benzoxazine. Grades: 98%. CAS No. 161229-62-5. Molecular formula: C15H11F4N3O4. Mole weight: 373.26. | |
| ZM306416 | ZM306416 is a vascular endothelial growth factor receptor (VEGFR) antagonist. Synonyms: ZM306416; ZM 306416; ZM-306416. Grades: 0.98. CAS No. 690206-97-4. Molecular formula: C16H13ClFN3O2. Mole weight: 333.74. | |
| 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 |
| ZM 306416 hydrochloride | ZM 306416 hydrochloride is an inhibitor of vascular endothelial growth factor (VEGF) receptor tyrosine kinase with > 3-fold selectivity over FGFR-1. ZM 306416 hydrochloride inhibits activity of KDR and FLT VEGF receptors (IC50 = 100 nM and 2 μM, respectively). Synonyms: ZM 306416 hydrochloride; ZM306416 hydrochloride; ZM-306416 hydrochloride; 4-[(4'-Chloro-2'-fluoro)phenylamino]-6,7-dimethoxyquinazoline hydrochloride. Grades: ≥99% by HPLC. CAS No. 196603-47-1. Molecular formula: C16H13N3O2FCl.HCl. Mole weight: 370.21. | |
| ZM323881 | ZM323881 inhibits VEGF-A, EGF and bFEF induced HUVEC cell proliferation with IC50 of 8 nM, 1.9 μM and 1.6 μM, respectively. ZM323881 (10 nM) abolishes VEGF-A-mediated increases in vascular permeability in perfused mesenteric microvessels in male leopard. ZM323881 (10 nM) blocks the increase in intensity of the VEGF-R2 band in the lung of male leopard frogs. M323881 (1 μM) blocks activation of extracellular regulated-kinase, p38, Akt, and endothelial nitric oxide synthetase (eNOS) by VEGF, but did not inhibit p38 activation by the VEGFR-1-specific ligand, placental growth factor (PIGF) in human aortic endothelial cells (HAECs). ZM323881 (1 μM) also perturbes VEGF-induced membrane extension, cell migration, and tube formation by HAECs. ZM323881 (1 μM) reverses VEGF-stimulated phosphorylation of CrkII and its Src homology 2 (SH2)-binding protein p130Cas, which are known to play a pivotal role in regulating endothelial cell migration. ZM323881 (10 nM) completely blocks VEGF-induced VEGF promoter activity in SCC-9 cells. ZM323881 (10 nM) blocks VEGF stimulated Hif-1α protein accumulation in SCC-9 cells. ZM323881 (10 nM) blocks VEGF-induced Rac1 activation at 30 min in HUVECs. ZM323881 (10 nM) prevents Vav2 tyrosine phosphorylation in response to VEGF in HUVECs. Synonyms: ZM 323881; ZM-323881. Grades: >98%. CAS No. 193001-14-8. Molecular formula: C22H18FN3O2. Mole weight: 375.4. | |
| 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 | Potent and selective inhibitor of VEGFR2 (IC50: 2 nM for VEGFR2 vs >50 mM for VEGFR1 respectively). Synonyms: ZM-323881 hydrochloride; ZM 323881 hydrochloride. Grades: >98%. CAS No. 193000-39-4. Molecular formula: C22H19ClFN3O2. Mole weight: 411.86. | |
| ZM323881 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 |
| ZM336372 | ZM336372 is a Raf-1 activating agent, has been shown to cause growth inhibition and suppression of hormone secretion in a neuroendocrine cell line. ZM336372 causes growth inhibition, suppression of hormone secretion, and up-regulation of cell cycle inhibitors in a human hepatocellular carcinoma cell line, similar to that previously seen in NETs. Synonyms: ZM-336372; ZM 336372. Grades: 0.98. CAS No. 208260-29-1. Molecular formula: C23H23N3O3. Mole weight: 389.45. | |
| ZM 336372 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | ZM 39923 inhibits Janus kinase (IC50=10 nM). Synonyms: 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one3-(benzyl(isopropyl)amino)-1-(naphthalen-2-yl)propan-1-one273727-89-2beta-(Isopropylbenzylamino)-2'-propionaphthoneZM-39923; JAK3 inhibitor IV; ZM 39923; ZM39923;3-[benzyl(propan-2-yl)amino]-1-(naphthalen-2-yl)propan-1-oneNCGC00025. CAS No. 273727-89-2. Molecular formula: C23H25NO. Mole weight: 331.45. | |
| ZM 39923 HCl | ZM 39923 HCl is a potent and selective inhibitor of JAK3, and also inhibits EGFR, JAK1 and CDK4. It breaks down in neutral buffer (t½ = 36 mins, pH 7.43, 25°C) to form ZM 449829. Synonyms: ZM 39923 hydrochloride; JAK3 Inhibitor IV; 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one hydrochloride. Grades: >98%. CAS No. 1021868-92-7. Molecular formula: C23H25NO.HCl. Mole weight: 367.91. | |
| ZM 39923 hydrochloride | ZM 39923 hydrochloride is a potent and selective inhibitor of Janus tyrosine kinase 3 (JAK3) (pIC50 = 7.1, 5.6, 4.4, and < 5.0 for JAK3, EGFR, JAK1 and CDK4, respectively). ZM 39923 breaks down in neutral buffer (t½ = 36 mins, pH 7.43, 25°C) to produce an active analog, ZM 449829. Synonyms: ZM 39923; ZM-39923; ZM39923 HCl; 3-benzylisopropylamino-1-naphthalen-2-yl-propan-1-one hydrochloride; JAK3 Inhibitor IV. Grades: ≥99% by HPLC. CAS No. 58753-54-1. Molecular formula: C23H25NO.HCl. Mole weight: 367.92. | |
| 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 |
| ZM447439 | ZM 447439 is a selective and ATP-competitive inhibitor for Aurora A and Aurora B with IC50 of 110 nM, 130 nM respectively, > 8 fold selectivity than Aurora C. Synonyms: Code name: ZM447439; ZM-447439; ZM 447439. Grades: 0.98. CAS No. 331771-20-1. Molecular formula: C29H31N5O4. Mole weight: 513.59. | |
| 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 and selective inhibitor of Janus tyrosine kinase 3 (JAK3) which binds competitively to the JAK3 ATP site (pIC50 = 6.8, 5.0, 4.7, and < 5.0 for JAK3, EGFR, JAK1 and CDK4, respectively). ZM 449829 inhibits STAT-5 phosphorylation and T cell proliferation. Synonyms: ZM 449829; ZM449829; ZM-449829; 1-(2-Naphthalenyl)-2-propen-1-one; JAK3 inhibitor V. Grades: ≥98% by HPLC. CAS No. 4452-6-6. Molecular formula: C13H10O. Mole weight: 182.22. | |
| 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 | 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). | |
| ZnCdSeS alloyed Quantum Dots | ZnCdSeS alloyed Quantum Dots are the newest generation of highly luminescent, low-cadmium semiconductor nanocrystals with a spectra emission range from 470-610 nm. They are high luminosity inorganic particles soluble in various organic solvents such as hexane, toulane, and pyridine. Group: other quantum dots. Mole weight: ZnCdSe/ZnS. ZnCdSeSalloyedQuantumDot-470nm|ZnCdSeSalloyedQuantumDot-480nm|ZnCdSeSalloyedQuantumDot-490nm|ZnCdSeSalloyedQuantumDot-500nm|ZnCdSeSalloyedQuantumDot-510nm|ZnCdSeSalloyedQuantumDot-520nm|ZnCdSeSalloyedQuantumDot-530nm|ZnCdSeSalloyedQuantumDot-540nm|ZnCdSeSalloyedQuantumDot-550nm|ZnCdSeSalloyedQuantumDot-560nm|ZnCdSeSalloyedQuantumDot-570nm|ZnCdSeSalloyedQuantumDot-580nm|ZnCdSeSalloyedQuantumDot-590nm|ZnCdSeSalloyedQuantumDot-600nm|ZnCdSeSalloyedQuantumDot-610nm. | |
| ZnCu Alloy Nano Water Dispersion | ZnCu Alloy Nano Water Dispersion. Group: Metal nano dispersion. CAS No. 53801-63-1. Molecular formula: 128.93g/mol. Mole weight: ZnCu. 99.99%. | |
| ZnCu (Core Shell) Dispersion | ZnCu (Core Shell) Dispersion. Group: Oxide nano dispersionmetal nano dispersion. CAS No. 53801-63-1. Mole weight: ZnCu. 99.99%. | |
| ZnCuInS/ZnS Quantum Dots | ZnCuInS/ZnS Quantum Dots are cadmium-free, hydrophobic core-shell structured nanocrystals with an inner core of Zinc Copper Indium Sulfide encapsulated by an outer core of Zinc Sulfide. ZnCuInS/ZnS quantum dots exhibit spectra emission ranges from 530 nanometers (nm) to 700 nanometers (nm) wavelengths. Group: other quantum dots. Alternative Names: Zinc copper indium sulfide/zinc sulfide QDs, (Zn)CuInS/ZnS QDs, CuInS2/ZnS, CuInS/ZnS quantum dots, ZCIS QD. Mole weight: ZnCuInS/ZnS. ZnCuInS/ZnSQuantumDot-530nm|ZnCuInS/ZnSQuantumDot-540nm|ZnCuInS/ZnSQuantumDot-560nm|ZnCuInS/ZnSQuantumDot-590nm|ZnCuInS/ZnSQuantumDot-610nm|ZnCuInS/ZnSQuantumDot-625nm|ZnCuInS/ZnSQuantumDot-650nm|ZnCuInS/ZnSQuantumDot-700nm. | |
| Zn-doped Nb2CTx Multilayer Mxene | Zn-doped Nb2CTx Multilayer Mxene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors. Group: Mxene materials. 99%, Zn doping amount 1%. | |
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