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| Product | Description | |
|---|---|---|
| Zorubicin | Zorubicin is a benzoyl-hydrazone derivative of the anthracycline antineoplastic antibiotic daunorubicin. Zorubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. Synonyms: RP-22050; RP 22050; RP22050; Zorubicine; N'- (1-{ (2S, 4S) -4-[ (3-Amino-2, 3, 6-trideoxy-α -L-lyxo-hexopyranosyl) oxy]-2, 5, 12-trihydroxy-7-methoxy-6, 11-dioxo-1, 2, 3, 4, 6, 11-hexahydro-2-tetracenyl}ethylidene) benzohydrazide; Rubidazone; Benzoic acid hydrazide, 3-hydrazone with daunorubicin; Benzoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazide, (2S-cis)-; Benzoic acid, 2-[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide; Daunomycin benzoylhydrazone; MCMC 4222; Rubidazon. Grades: ≥95%. CAS No. 54083-22-6. Molecular formula: C34H35N3O10. Mole weight: 645.66. |  |
| Zosuquidar | Zosuquidar, also called as LY335979, a cyclopropyldibenzosuberane, was developed as an inhibitor of P-glycoprotein (P-gp). It is undergoing testing in a phase I/II trial clinical study in acute myeloid leukaemia. Synonyms: (2R)-anti-5-(3-(4-(10,11-difluoromethanodibenzo-suber-5-yl)piperazin-1-yl)2-hydroxypropoxy)quinoline trihydrochlorideLY 335979; LY-335979LY335979RS 33295-198RS-33295-198zosuquidar trihydrochloride. CAS No. 167354-41-8. Molecular formula: C32H31F2N3O2. Mole weight: 527.60. | |
| Zosuquidar | Zosuquidar (LY335979) is a P-glycoprotein (P-gp) inhibitor ( K i =59 nM). Zosuquidar shows anti-tumor activities, and can be used in acute myelogenous leukemia (AML) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS 33295-198; LY-335979. CAS No. 167354-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-15255. |  |
| Zosuquidar trihydrochloride | Zosuquidar (LY335979) is a potent modulator of P-glycoprotein-mediated multi-drug resistance with a Ki value of 60 nM. Synonyms: LY 335979; LY-335979; D06387; RS-33295-198; Zosuquidar HCl. CAS No. 167465-36-3. Molecular formula: C32H34Cl3F2N3O2. Mole weight: 636.99. | |
| Zosuquidar Trihydrochloride | Multi-drug resistance (MDR) modulator; selective inhibitor of P-glycoprotein (P-gp). Antineoplastic adjunct (chemosensitizer). Group: Biochemicals. Alternative Names: (α R) -4- [ (1aα , 6α , 10bα ) -1, 1-Difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl]-α - [ (5-quinolinyloxy) methyl]-1-piperazineethanol Hydrochloride; Zosuquidar Hydrochloride. Grades: Highly Purified. CAS No. 167465-36-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Zosurabalpin | Zosurabalpin is a polypeptide antibiotic targeting LPS transporter (LptB 2 FGC complex), which can block the transport of LPS and lead to endotoxin accumulation in cells, and has shown excellent antibacterial activity against Carbapenem-resistant Acinetobacter baumanni (CRAB) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Abx MCP; RG6006. CAS No. 2379336-76-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147429. | |
| Zotarolimus | Zotarolimus (also known as ABT-578) is an analogue of rapamycin (sirolimus) that was designed to have a shorter in vivo half-life than rapamycin. Zotarolimus was found to be comparable in potency for inhibiting in vitro proliferation of both rat and human T cells and mechanistically similar to sirolimus in having high-affinity binding to the immunophilin FKBP12. Zotarolimus is a semi-synthetic derivative of rapamycin. It was designed for use in stents with phosphorylcholine as a carrier. Group: Biochemicals. Alternative Names: 40-epi-(N1-Tetrazolyl)-rapamycin; ABT-578; KY 12420. Grades: Highly Purified. CAS No. 221877-54-9. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Zotarolimus | Zotarolimus, also known as ABT-578 and A-179578, is an immunosuppressant. It is a semi-synthetic derivative of rapamycin. It was designed for use in stents with phosphorylcholine as a carrier. Coronary stents reduce early complications and improve late clinical outcomes in patients needing interventional cardiology. Medtronic are using zotarolimus as the anti-proliferative agent in the polymer coating of their Endeavor and Resolute products. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-179578; A 179578; A179578; ABT578; ABT-578; ABT 578; Endeavor; Zotarolimus; Rapamycin, 42-deoxy-42-(1H-tetrazol-1-yl)-, (42S)-. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 221877-54-9. Molecular formula: C52H79N5O12. Mole weight: 966.23. Purity: >95%. IUPACName: (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-10,21-dimethoxy-3-{(1R)-2-[(1S,3R,4S)-3-methoxy-4-(1H-tetrazol-1-yl)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-4,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-heptadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone. Canonical SMILES: O=C([C@@](CCCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@@H](N5N=NN=C5)CC4)CC3=O. Product ID: ACM221877549. Alfa Chemistry ISO |  |
| Zotarolimus | Zotarolimus (ABT-578) is a derivative of Rapamycin (HY-10219), with anti-proliferative activity. Zotarolimus is an immunosuppressant. Zotarolimus is developed specifically for local delivery from stents for the prevention of coronary artery restenosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-578; A 179578. CAS No. 221877-54-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-12424. | |
| Zotarolimus | Zotarolimus (INN, codenamed ABT-578) is an immunosuppressant. It is a semi-synthetic derivative of rapamycin. It was designed for use in stents with phosphorylcholine as a carrier. Coronary stents reduce early complications and improve late clinical outcomes in patients needing interventional cardiology. Synonyms: A-179578; A 179578; A179578; ABT-578; ABT578; ABT 578. Grades: >98%. CAS No. 221877-54-9. Molecular formula: C52H79N5O12. Mole weight: 966.21. | |
| Zotatifin | Zotatifin (eFT226) is a potent, selective, and well-tolerated eIF4A inhibitor. Zotatifin promotes eIF4A binding to specific mRNA sequences with recognition motifs in the 5-UTRs ( IC 50 =2 nM) and interferes with the assembly of the eIF4F initiation complex [1]. Zotatifin shows robust antiviral effects, it effectively reduces viral infectivity by inhibiting SARS-CoV-2 NP protein biogenesis ( IC 90 =37 nM) [2]. Zotatifin induces cell apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: eFT226. CAS No. 2098191-53-6. Pack Sizes: 1 mg; 2 mg; 5 mg; 10 mg. Product ID: HY-112163. | |
| Zotepine | Zotepine, an antipsychotic agent, is a potent antagonist of 5-HT 2A , 5-HT 2C , Histamine H 1 , α 1 -adrenergic and Dopamine D 2 receptors , with K d s of 2.6 nM, 3.2 nM, 3.3 nM, 7.3 nM and 8 nM, respectively. Zotepine exhibits antidepressive and anxiolytic effects in vivo [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26615-21-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-103093. | |
| Zotepine | 2-[(8-Chlorodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethylethanamine, 2-Chloro-11-(2-dimethylaminoethoxy)dibenzo [b,f]thiepin. Imatinib intermediate. CAS No. 26615-21-4. Product ID: 8-04588. Molecular formula: C18H18ClNOS. Mole weight: 331.87. |  |
| Zotepine | Zotepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26615-21-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zotepine | Zotepine is a 5-HT2A receptor and dopamine D2 receptor antagonist (Ki = 0.69 and 2.3 nM, respectively) used as an atypical antipsychotic for the treatment of schizophrenia. Zotepine also exhibits an antagonistic effect at histamine H1 receptor (IC50 = 8.0 nM). Uses: Antipsychotic agents. Synonyms: 2-[(8-Chlorodibenzo(Z)[b,f]thiepin-10-yl)oxy]-N,N-dimethylethanamine; Nipolept; Lodopin; Zoleptil; Zotepina. Grades: ≥99% by HPLC. CAS No. 26615-21-4. Molecular formula: C18H18ClNOS. Mole weight: 331.86. | |
| Zotepine Impurity1 | Zotepine Impurity1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63720-83-2. Molecular Formula: C18H18ClNO2S. Mole Weight: 347.86. Catalog: APB63720832. |  |
| Zotepine impurity 10 | Zotepine impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19905-07-8. Molecular Formula: C14H9ClS. Mole Weight: 244.74. Catalog: APB19905078. | |
| Zotepine impurity 11 | Zotepine impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4789-54-2. Molecular Formula: C22H24ClNO5S. Mole Weight: 449.95. Catalog: APB4789542. | |
| Zotepine Impurity2 | Zotepine Impurity2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78105-23-4. Molecular Formula: C18H18ClNO2S. Mole Weight: 347.86. Catalog: APB78105234. | |
| Zotepine impurity 3 | Zotepine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1514918-29-6. Molecular Formula: C18H18ClNO3S. Mole Weight: 363.86. Catalog: APB1514918296. | |
| Zotepine impurity 4 | Zotepine impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 47289-31-6. Molecular Formula: C19H20ClNOS. Mole Weight: 345.89. Catalog: APB47289316. | |
| Zotepine impurity 5 | Zotepine impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93665-48-6. Molecular Formula: C21H25ClN2OS. Mole Weight: 388.95. Catalog: APB93665486. | |
| Zotepine impurity 6 | Zotepine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6823-52-5. Molecular Formula: C22H24ClNO5S. Mole Weight: 449.95. Catalog: APB6823525. | |
| Zotepine impurity 7 | Zotepine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62456-48-8. Molecular Formula: C16H15ClO. Mole Weight: 258.75. Catalog: APB62456488. | |
| Zotepine impurity 8 | Zotepine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96722-16-6. Molecular Formula: C11H10OS. Mole Weight: 190.26. Catalog: APB96722166. | |
| Zotepine impurity 9 | Zotepine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133884-20-5. Molecular Formula: C16H18ClNOS. Mole Weight: 307.84. Catalog: APB133884205. | |
| Z-O-tert-butyl-D-allo-threonine cyclohexylammonium salt | Z-O-tert-butyl-D-allo-threonine cyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-D-allo-Thr(tBu)-OH·DCHA. Grades: Highly Purified. CAS No. 100157-55-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-allo-threonine cyclohexylammonium salt 99+% (GC) | Z-O-tert-butyl-D-allo-threonine cyclohexylammonium salt 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-serine | Synonyms: Z-D-Ser(tBu)-OH; (2R) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) propanoic acid; N-CBz-O-tert-butyl-D-serine; N-benzyloxycarbonyl-O-t-butyl-D-serine; Cbz-O-tert-butyl-D-serine. Grades: ≥ 99% (HPLC). CAS No. 65806-90-8. Molecular formula: C15H21NO5. Mole weight: 295.30. | |
| Z-O-tert-butyl-D-serine 99+% (HPLC) | Z-O-tert-butyl-D-serine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-serine methyl ester | Z-O-tert-butyl-D-serine methyl ester. Group: Biochemicals. Alternative Names: Z-D-Ser(tBu)-OMe. Grades: Highly Purified. CAS No. 93204-37-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-serine methyl ester | Synonyms: Z-D-Ser(tBu)-OMe; methyl (2R) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) propanoate; (R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate; Z-O-tert-butyl-D-serine methyl ester. Grades: ≥ 97% (HPLC). CAS No. 93204-37-6. Molecular formula: C16H23NO5. Mole weight: 309.30. | |
| Z-O-tert-butyl-D-serine methyl ester ≥97% (HPLC) | Z-O-tert-butyl-D-serine methyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-threonine dicyclohexylammonium salt | Synonyms: Z-D-Thr(tBu)-OH DCHA. Grades: ≥ 99% (HPLC). CAS No. 201275-65-2. Molecular formula: C16H23NO5·C12H23N. Mole weight: 490.70. | |
| Z-O-tert-butyl-D-threonine dicyclohexylammonium salt | Z-O-tert-butyl-D-threonine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-D-Thr(tBu)-OH·DCHA. Grades: Highly Purified. CAS No. 201275-65-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-threonine dicyclohexylammonium salt 99+% (HPLC) | Z-O-tert-butyl-D-threonine dicyclohexylammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-tyrosine dicyclohexylammonium salt | Synonyms: Z-D-Tyr(tBu)-OH DCHA; N-cyclohexylcyclohexanamine, (2R) -3-[4-[ (2-methylpropan-2-yl) oxy]phenyl]-2- (phenylmethoxycarbonylamino) propanoic acid; N-[(Benzyloxy)carbonyl]-O-(2-methyl-2-propanyl)-L-tyrosine; Dicyclohexylamine (R)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate. Grades: ≥ 99% (HPLC). CAS No. 198828-72-7. Molecular formula: C21H25NO5·C12H23N. Mole weight: 552.80. | |
| Z-O-tert-butyl-D-tyrosine dicyclohexylammonium salt | Z-O-tert-butyl-D-tyrosine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-D-Tyr(tBu)-OH·DCHA. Grades: Highly Purified. CAS No. 198828-72-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-tyrosine dicyclohexylammonium salt 99+% (HPLC) | Z-O-tert-butyl-D-tyrosine dicyclohexylammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-allo-threonine dicyclohexylammonium salt | Grades: ≥ 98% (HPLC). CAS No. 198828-94-3. Molecular formula: C16H23NO5·C12H23N. Mole weight: 490.70. | |
| Z-O-tert-butyl-L-allo-threonine dicyclohexylammonium salt | Z-O-tert-butyl-L-allo-threonine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-O-tert-butyl-L-allo-threonine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 198828-94-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-allo-threonine dicyclohexylammonium salt 98+% | Z-O-tert-butyl-L-allo-threonine dicyclohexylammonium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-serine | Synonyms: Z-L-Ser(tBu)-OH; (2S) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) propanoic acid; Z-Ser(Tbu)-OH; N-Z-O-tert-butyl-L-serine; N-Cbz-O-tert-Butyl-L-serine; N-Carbobenzoxy-O-tert-butyl-L-serine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 1676-75-1. Molecular formula: C15H21NO5. Mole weight: 295.30. | |
| Z-O-tert-butyl-L-serine 99+% (HPLC) | Z-O-tert-butyl-L-serine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester | Synonyms: Z-L-Ser(tBu)-OSu; (2, 5-dioxopyrrolidin-1-yl) (2S) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) propanoate; CbzSer (Bu-t) OSu; Carbamicacid,[(1S)-1-[(1,1-dimethylethoxy)methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-,phenylmethyl ester(9CI); Z-Ser(Bu-t)-ONSu; Carbamic acid,[1-[(1,1-dimethylethoxy)methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-,phenylmethyl ester,(S); Z-Ser(But)OSu. Grades: ≥ 98% (HPLC). CAS No. 19460-97-0. Molecular formula: C19H24N2O7. Mole weight: 392.40. | |
| Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester | Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Ser(tBu)-OSu. Grades: Highly Purified. CAS No. 19460-97-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester 98+% (HPLC) | Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-threonine benzyl ester | Synonyms: Z-L-Thr(tBu)-OBzl; benzyl (2S, 3R) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) butanoate; Z-O-tert-butyl-L-threonine benzyl ester. Grades: 97%. CAS No. 212632-22-9. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| Z-O-tert-butyl-L-threonine benzyl ester | Z-O-tert-butyl-L-threonine benzyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-threonine dicyclohexylammonium salt | Synonyms: Z-L-Thr(tBu)-OH DCHA; N-cyclohexylcyclohexanamine,(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid; Z-Thr(tBu)-OH-dicyclohexylamine; Cbz-O-tert-butyl-L-threonine dicyclohexylamine; O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine; Z-Thr(t-Bu)OH dicyclohexylamine salt. Grades: ≥ 98% (HPLC). CAS No. 16966-07-7. Molecular formula: C16H23NO5·C12H23N. Mole weight: 490.70. | |
| Z-O-tert-butyl-L-threonine dicyclohexylammonium salt | Z-O-tert-butyl-L-threonine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-L-Thr(tBu)-OH·DCHA. Grades: Highly Purified. CAS No. 16966-07-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-threonine dicyclohexylammonium salt 98+% (HPLC) | Z-O-tert-butyl-L-threonine dicyclohexylammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-trans-4-hydroxyproline | Synonyms: Z-L-Hyp(tBu)-OH. Grades: ≥ 98% (HPLC). CAS No. 85201-91-8. Molecular formula: C17H23NO5. Mole weight: 321.40. | |
| Z-O-tert-butyl-L-trans-4-hydroxyproline | Z-O-tert-butyl-L-trans-4-hydroxyproline. Group: Biochemicals. Alternative Names: Z-L-Hyp(tBu)-OH. Grades: Highly Purified. CAS No. 85201-91-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-trans-4-hydroxyproline 99+% | Z-O-tert-butyl-L-trans-4-hydroxyproline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine | Z-O-tert-butyl-L-tyrosine. Group: Biochemicals. Alternative Names: Z-L-Tyr(tBu)-OH. Grades: Highly Purified. CAS No. 5545-54-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester | Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester. Group: Biochemicals. Alternative Names: Z-L-Tyr(tBu)-ONb. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester | Synonyms: Z-L-Tyr(tBu)-ONb. Grades: ≥ 99% (HPLC). CAS No. 16879-89-3. Molecular formula: C30H32N2O7. Mole weight: 532.57. | |
| Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester 99+% (HPLC) | Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine 99+% (HPLC) | Z-O-tert-butyl-L-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine dicyclohexylammonium salt | Synonyms: Z-L-Tyr(tBu)-OH DCHA; Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate; N^a-Benzyloxycarbonyl-O-tert-butyl-L-tyrosine dicyclohexylammonium salt; Z-Tyr(Tbu)-OH DCHA; Z-Tyr(tBu)-OH DCHA; N-cyclohexylcyclohexanamine, (2S) -3-[4-[ (2-methylpropan-2-yl) oxy]phenyl]-2- (phenylmethoxycarbonylamino) propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 16879-90-6. Molecular formula: C21H25NO5·C12H23N. Mole weight: 552.80. | |
| Z-O-tert-butyl-L-tyrosine dicyclohexylammonium salt | Z-O-tert-butyl-L-tyrosine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-L-Tyr(tBu)-OH·DCHA. Grades: Highly Purified. CAS No. 16879-90-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine dicyclohexylammonium salt 99+% (HPLC) | Z-O-tert-butyl-L-tyrosine dicyclohexylammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine methyl ester | Synonyms: Z-O-tert-butyl-L-tyrosine methyl ester; Benzyloxycarbonyl-O-tert-butyl-tyrosin-methylester; Z-Tyr(TB)-OMe; N-Cbz-(O-tert-butyl)tyrosine methyl ester; N-benzyloxycarbonyl-O-tert-butyl-S-tyrosine methyl ester; Z-TYROSINE(TBU)-OME. Grades: ≥ 98% (TLC). CAS No. 5068-29-1. Molecular formula: C22H27NO5. Mole weight: 385.46. | |
| Z-O-tert-butyl-L-tyrosine methyl ester | Z-O-tert-butyl-L-tyrosine methyl ester. Group: Biochemicals. Alternative Names: Z-L-Tyr(tBu)-OMe. Grades: Highly Purified. CAS No. 5068-29-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine methyl ester 99+% | Z-O-tert-butyl-L-tyrosine methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine N-hydroxysuccinimide ester | Synonyms: Z-L-Tyr(tBu)-OSu; Z-Tyr(But)-ONSu; 2,5-Dioxo-1-Pyrrolidinyl N-[(Benzyloxy)Carbonyl]-O-(2-Methyl-2-Propanyl)-L-Tyrosinate. Grades: ≥ 98% (HPLC). CAS No. 10068-67-4. Molecular formula: C25H28N2O7. Mole weight: 468.50. | |
| Z-O-tert-butyl-L-tyrosine N-hydroxysuccinimide ester | Z-O-tert-butyl-L-tyrosine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Tyr(tBu)-OSu. Grades: Highly Purified. CAS No. 10068-67-4. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-L-tyrosine N-hydroxysuccinimide ester 98+% (HPLC) | Z-O-tert-butyl-L-tyrosine N-hydroxysuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Zotizalkib | Zotizalkib (TPX-0131) is a potent, selective, CNS-penetrant and orally active inhibitor of wild-type ALK ( IC 50 of 1.4 nM) and ALK-resistant mutation , e.g. G1202R ( IC 50 of 0.3 nM), L1196M ( IC 50 of 0.3 nM). Zotizalkib has strong antitumor activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPX-0131. CAS No. 2648641-36-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139279. | |
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