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| Product | Description | |
|---|---|---|
| Z-Pro-OH | Z-Pro-OH. Uses: Z-pro-oh can be used: as a starting material to prepare aib-pro endothiopeptides of pharmacological importance. to prepare biologically significant fluorophore-labeled peptide tetramers or dimers. as a reactant to synthesize benzoxazole derived human neutrophil elastase (hne) inhibitors. Additional or Alternative Names: Z-L-Proline. Product Category: Amino Acids. CAS No. 1148-11-4. Mole weight: 249.26. Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)OCc2ccccc2. ECNumber: 214-557-4. Product ID: ACM1148114. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Benzyloxycarbonyl-L-proline, Zero-ohm link. |  |
| Z-Pro-Phe-OH | Synonyms: Z-L-prolyl-L-phenylalanine N-Benzyloxycarbonyl-L-prolyl-L-phenylalanine; 3-Phenyl-N-[1-[(Phenylmethoxy)Carbonyl]-L-Prolyl]-L-Alanine; Z Pro Phe OH. Grades: 99%. CAS No. 17350-17-3. Molecular formula: C22H24N2O5. Mole weight: 396.44. |  |
| Z-Pro-Phe-OH | Z-Pro-Phe-OH. Group: Biochemicals. Alternative Names: Z-L-prolyl-L-phenylalanine; N-Benzyloxycarbonyl-L-prolyl-L-phenylalanine. Grades: Highly Purified. CAS No. 17350-17-3. Pack Sizes: 2g. US Biological Life Sciences. |  Worldwide |
| Z-Pro-Phe-OH 99+% (TLC) | Z-Pro-Phe-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17350-17-3. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-Pro-Pro-aldehyde-dimethyl acetal | Z-Pro-Pro-aldehyde-dimethyl acetal is a potent inhibitor of prolyl endopeptidase (PEP), a cytoplasmic serine endoprotease (IC50= 120 μM). Synonyms: Z-PP-CHO. Grades: >98%. CAS No. 170116-63-9. Molecular formula: C20H28N2O5. Mole weight: 376.45. | |
| Z-Pro-prolinal | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Z-Pro-Prolinal | Z-Pro-Prolinal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl (2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate. Appearance: White solid. CAS No. 86925-97-5. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.97. Product ID: ACM86925975. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Pro-Pro-OH | Synonyms: Z-L-prolyl-L-proline; Carbobenzoxy-L-Prolyl-L-Proline; (S)-1-((S)-1-(benzyloxycarbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid; Z Pro Pro OH. Grades: ≥ 97% (HPLC). CAS No. 7360-23-8. Molecular formula: C18H22N2O5. Mole weight: 346.38. | |
| Z-Pro-Pro-OH | Z-Pro-Pro-OH. Group: Biochemicals. Alternative Names: Z-L-prolyl-L-proline. Grades: Highly Purified. CAS No. 7360-23-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Z-Pro-Pro-OH 99+% (TLC) | Z-Pro-Pro-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Pyribencarb | analytical standard. Group: Pesticides & metabolites standards. | |
| Z-Pyr-OH | Z-Pyr-OH (Cbz-L-pyroglutamic acid) can be used as a biochemical assay reagent [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Cbz-L-pyroglutamic acid. CAS No. 32159-21-0. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W011750. |  |
| ZQ 16 | ZQ 16 is a selective medium-chain free fatty acid receptor GPR84 agonist (EC50 = 139 nM), displaying no activity at GPR40, GPR41, GPR119 or GPR120 at 100 μM. ZQ 16 activates GPR84-mediated calcium mobilization, inhibits cAMP accumulation, and induces ERK1/2 phosphorylation, receptor desensitization and internalization in vitro. Synonyms: ZQ 16; ZQ16; ZQ-16; 2-(Hexylthio)-6-hydroxy-4(3H)-pyrimidinone. Grades: ≥98% by HPLC. CAS No. 376616-73-8. Molecular formula: C10H16N2O2S. Mole weight: 228.31. | |
| ZQ-16 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ZQ-16 | ZQ-16 is a potent and selective GPR84 agonist with an EC50 value of 0.213 ?M. ZQ-16 has no activity on the other free fatty acid receptors (FFARs), including GPR40, GPR41, GPR119 and GPR120[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 376616-73-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124571. | |
| ZraI | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 200U; 1000U. GAC↑GTC CTG↓CAG. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Zra I gene from Zoogloea ramigera 11. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1190RE. |  |
| Zrm I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. AGT↑ACT TCA↓TGA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Zoogloea ramigera SCA. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1191RE. | |
| ZrO2 Nanoparticles | ZrO2 Nanoparticles. Group: Oxides nanoparticles. |  |
| Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine | Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine. Group: Biochemicals. Alternative Names: Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine 98+% (HPLC) | Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine | Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine 99+% (HPLC) | Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine | Z-(R,S)-3-amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine 98+% (HPLC) | Z-(R,S)-3-amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine | Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine 99+% (HPLC) | Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-S-4-methoxybenzyl-L-cysteine | Synonyms: Z-L-Cys(pMeOBzl)-OH. Grades: ≥ 98% (HPLC). CAS No. 816446-81-8. Molecular formula: C19H21NO5S. Mole weight: 375.30. | |
| Z-S-4-methoxybenzyl-L-cysteine | Z-S-4-methoxybenzyl-L-cysteine. Group: Biochemicals. Alternative Names: Z-L-Cys(pMeOBzl)-OH. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-4-methoxybenzyl-L-cysteine 98+% (HPLC) | Z-S-4-methoxybenzyl-L-cysteine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-benzyl-L-cysteine | Synonyms: Z-L-Cys(Bzl)-OH; Z-(S)-2-amino-3-(S-benzylthio)propanoic acid; (R)-2-(((Benzyloxy)carbonyl)amino)-3-(benzylthio)propanoic acid; Cbz-Cys(Bzl)-OH; N-Cbz-S-benzyl-L-cysteine. Grades: ≥ 99% (HPLC). CAS No. 3257-18-9. Molecular formula: C18H19NO4OS. Mole weight: 345.40. | |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester | Synonyms: Z-L-Cys(Bzl)-ONp; (4-nitrophenyl) 3-benzylsulfanyl-2- (phenylmethoxycarbonylamino) propanoate; Nalpha-Z-S-benzyl-L-cysteine 4-nitrophenyl ester; p-Nitrophenylester of benzyloxycarbonyl-S-benzylcysteine; S-benzyl-N-carbobenzoxy-L-cysteine p-nitrophenyl ester. Grades: ≥ 98% (HPLC). CAS No. 3401-37-4. Molecular formula: C24H22N2O6S. Mole weight: 466.50. | |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester | Z-S-benzyl-L-cysteine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Cys(Bzl)-ONp. Grades: Highly Purified. CAS No. 3401-37-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester 99+% | Z-S-benzyl-L-cysteine 4-nitrophenyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-benzyl-L-cysteine 99+% (HPLC) | Z-S-benzyl-L-cysteine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| z-Ser(bzl)-osu | z-Ser(bzl)-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL204200, Z-SER(BZL)-OSU, MolPort-020-004-635, KM3481, 98647-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 98647-23-5. Molecular formula: C22H22N2O7. Mole weight: 426.42. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate. Product ID: ACM98647235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Ser-Thr-OMe | Z-Ser-Thr-OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-Ser-Thr-OMe | Synonyms: (2S,3R)-methyl 2-((S)-2-(benzyloxycarbonylamino)-3-hydroxypropanamido)-3-hydroxybutanoate; Z Ser Thr OMe. Grades: ≥ 98% (TLC). CAS No. 7412-61-5. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| ZSM-23 | ZSM-23. Group: Zsm-23. Pack Sizes: 5 g. | |
| ZSM-35 | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Zsm-35. CAS No. 1318-02-1. Pack Sizes: 1kg. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane. Molecular formula: 162.05g/mol. Mole weight: Al2O5Si. InChI=1S/2Al.O2Si.3O/c;;1-3-2;; : HNPSIPDUKPIQMN-UHFFFAOYSA-N. | |
| ZSM-35(SiO2/Al2O3: ~20 ,SSA:~300m2/g) | ZSM-35(SiO2/Al2O3: ~20 ,SSA:~300m2/g). Uses: Designed for use in research and industrial production. Additional or Alternative Names: abscents3000;agrolithe15/25;aidplusocma;Aluminosilicates,zeolites;bactekillerbm101a;bactekillerbm102a;bactekillerbm501a;bactekillermb. Product Category: Molecular Sieve. CAS No. 1318-02-1. Molecular formula: AlNaO6Si2. Mole weight: 202.1399994. Product ID: ACM1318021. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5 | ZSM-5. Uses: Due to its unique pore structure and acidity characteristics, zsm-5 zeolite has been widely used in petrochemical, coal chemical industry and fine chemical industry, such as catalytic cracking, diesel pouring, catalytic dewaxing, shape-selective catalysis and straight-run gasoline to increase octane value aromatization, toluene disproportiotion, xylene isomerization, methanol conversion to gasoline, dehydration of methanol to dimethyl ether and low-carbon hydrocarbon aromatization, c3-c4 fraction lamited gasoline, etc. Group: Zsm-5. CAS No. 12173-28-3. Pack Sizes: 500 g. | |
| ZSM-5(Moore silica alumina ratio:170) | ZSM-5(Moore silica alumina ratio:170). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-12. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:350-400) | ZSM-5(Moore silica alumina ratio:350-400). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:38) | ZSM-5(Moore silica alumina ratio:38). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:500) | ZSM-5(Moore silica alumina ratio:500). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:70) | ZSM-5(Moore silica alumina ratio:70). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5 Sphere | ZSM-5 Sphere. Group: Zsm-5. CAS No. 12173-28-3. Pack Sizes: 500g. | |
| ZSM-5Strip | ZSM-5Strip. Group: Zsm-5. CAS No. 12173-28-3. Pack Sizes: 500g. | |
| Zsp2 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. ATGCA↑T T↓ACGTA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B, BSA. Storage: -20°C. Form: Liquid. Source: Zoogloea species 2. Pack: 10 mM Tis-HCl (pH 7.5); 200 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1192RE. | |
| ZSTK474 | ZSTK474 is a novel phosphatidylinositol 3-kinase (PI3K) inhibitor, which strongly inhibits cancer cell proliferation. Phosphoinositide 3-kinase (PI3K) is a potential target in cancer therapy. Inhibition of PI3K is believed to induce apoptosis. ZSTK474 effectively inhibited the growth of human cancer xenografts in vivo. ZSTK474 treatment suppressed the expression of nuclear cyclin D1 and Ki67 and also the expression of phospho-Akt, both of which are hallmarks of proliferation. We demonstrate that ZSTK474 induces G1arrest along with tumour suppression. Moreover, ZSTK474 suppresses the tumour growth without inducing apoptosis. Interestingly, long-term (3-month) administration of ZSTK474 maintained such increase in G1 cells and tumour suppression. ZSTK474 exerts its in vivo antitumour efficacy via G1 arrest but not via apoptosis as long as it is administered. Synonyms: ZSTK474; ZSTK-474; ZSTK 474. Grades: 0.99. CAS No. 475110-96-4. Molecular formula: C19H21F2N7O2. Mole weight: 417.421. | |
| ZSTK474 | ZSTK474 is an ATP-competitive pan-class I PI3K inhibitor with IC 50 s of 16 nM, 44 nM, 4.6 nM and 49 nM for P&Lota;3Κα, PI3Kβ, PI3Kδ and PI3Kγ, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 475110-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50847. | |
| ZT-1a | ZT-1a is a potent, non-ATP-competitive and selective SPAK inhibitor. ZT-1a inhibits SPAK activity with IC50s of 44.3, 35.0, 46.7 ?M at ATP concentrations of 0.01, 0.1 and 1 mM, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 212135-62-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-136532. | |
| ZT55 | ZT55 is an orally active and highly-selective JAK2 inhibitor with an IC 50 value of 0.031 μM. ZT55 inhibits the proliferation of JAK2 V617F -expressing HEL cell lines and induces apoptosis and cycle arrest. ZT-55 also effectively inhibits the growth of HEL xenograft tumours in a mice model. ZT-55 can be used in studies of myeloproliferative neoplasms, polycythemia vera and primary thrombocythemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2138488-38-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124727. | |
| Z-TAAV-AMC | Synonyms: Cbz-Thr-Ala-Ala-Val-AMC. Molecular formula: C33H41N5O9. Mole weight: 651.29. | |
| Z-THR(BUT)-OSU | Synonyms: N-alpha-Benzyloxycarbonyl-O-t-butyl-L-threonine succinimidyl ester; Cbz-Thr(tBu)-OSU. Grades: 95%. CAS No. 10068-65-2. Molecular formula: C20H26N2O7. Mole weight: 406.42. | |
| z-Thr-gly-oet | z-Thr-gly-oet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-THR-GLY-OET;CBZ-Thr-Gly-OEt;ethyl 2-((2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxybutanamido)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 27482-74-2. Molecular formula: C16H22N2O6. Mole weight: 338.36. Product ID: ACM27482742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-THR-NH2 | Z-THR-NH2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate, 91558-42-8, 115728-96-6, 49705-98-8, Benzyl (1-(aminocarbonyl)-2-hydroxypropyl)carbamate, BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE, AC1MIC1J, SCHEMBL10572092, CTK5G9808, EINECS 293-840-4, benzyl[1- -2-hydroxypropyl]carbamate, VA10495, 4CH-021430, A803479, benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate, (phenylmethyl) N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate, N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 115728-96-6. Molecular formula: C12H16N2O4. Mole weight: 252.266440 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate. Product ID: ACM115728966. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenylmethyl N-((1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl)carbamate. | |
| z-Thr-osu | z-Thr-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1251, Z-L-Thr-OSu, CTK8G3872, AG-H-04868, FT-0641592, 76401-90-6, Carbamicacid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-hydroxypropyl]-,phenylmethyl ester, [R-(R*,S*)]-. Product Category: Heterocyclic Organic Compound. CAS No. 76401-90-6. Molecular formula: C16H18N2O7. Mole weight: 350.33. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate. Canonical SMILES: CC(C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2)O. Product ID: ACM76401906. Alfa Chemistry ISO 9001:2015 Certified. | |
| z-Thr(tbu)-osu | z-Thr(tbu)-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLOXYCARBONYL-O-T-BUTYL-L-THREONINE N-HYDROXYSUCCINIMIDE ESTER; Cbz-Thr(tBu)-OSU; Z-L-Thr(OtBu)-OSu; Z-L-Thr(tBu)-OSu; Z-Thr(But)-ONSu; Z-THREONINE(TBU)-OSU; Z-O-T-BUTYL-L-THREONINE N-HYDROXYSUCCINIMIDE ESTER; Z-THR(BUT)-OSU. Product Category: Heterocyclic Organic Compound. CAS No. 10068-65-2. Molecular formula: C20H26N2O7. Mole weight: 406.43. Purity: 0.96. IUPACName: Z-THR(TBU)-OSU. Product ID: ACM10068652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-TKAV-AMC | Synonyms: Cbz-Thr-Lys-Ala-Val-AMC. Molecular formula: C36H48N6O9. Mole weight: 708.81. | |
| Z-TPAV-AMC | Synonyms: Cbz-Thr-Pro-Ala-Val-AMC. Molecular formula: C35H43N5O9. Mole weight: 677.76. | |
| Z-trans-1,2-aminocyclohex-4-ene carboxylic acid | Z-trans-1,2-aminocyclohex-4-ene carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-trans-1,2-aminocyclohex-4-ene carboxylic acid 99+% (HPLC) | Z-trans-1,2-aminocyclohex-4-ene carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-trans-2-aminocyclohexane carboxylic acid | Z-trans-2-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,2-trans-ACHC-OH. Grades: Highly Purified. CAS No. 61935-48-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-trans-2-aminocyclohexane carboxylic acid 99+% (HPLC) | Z-trans-2-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-trans-4-aminocyclohexane carboxylic acid | Z-trans-4-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,4-trans-ACHC-OH. Grades: Highly Purified. CAS No. 34771-04-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-trans-4-aminocyclohexane carboxylic acid 99+% (HPLC) | Z-trans-4-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Trans-4-hydroxy-L-prolinol | Z-Trans-4-hydroxy-L-prolinol. CAS No: 95687-41-5 |  Sarchem Laboratories New Jersey NJ |
| Z-TRAV-AMC | Synonyms: Cbz-Thr-Arg-Ala-Val-AMC. Molecular formula: C36H48N8O9. Mole weight: 736.83. | |
| z-Trp-ala-oh | z-Trp-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBZ-L-TRP-ALA;N-CARBOBENZOXY-L-TRYPTOPHYL-L-ALANINE;Z-L-TRYPTOPHYL-L-ALANINE;Z-TRP-ALA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 17388-71-5. Molecular formula: C22H23N3O5. Mole weight: 409.44. Product ID: ACM17388715. Alfa Chemistry ISO 9001:2015 Certified. | |
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