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| Product | Description | |
|---|---|---|
| Z-10-Tetradecenyl acetate | Z-10-Tetradecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10Z-14Ac. Product Category: Insect Pheromone. CAS No. 35153-16-3. Molecular formula: C16H30O2. Mole weight: 254.41. Purity: 0.98. IUPACName: [(E)-tetradec-10-enyl] acetate. Canonical SMILES: CCCC=CCCCCCCCCCOC(=O)C. Density: 0.878g/cm³. Product ID: ACM35153163. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-Tetradecen-1-ol. |  |
| Z11 10 MIP | Z11 10 MIP. CAS No. MIXTURE. VIGON Item # 504910. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Z-11-Hexadecen-1-ol | Z-11-Hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11Z-16OH. Product Category: Insect Pheromone. CAS No. 56683-54-6. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 0.98. IUPACName: (Z)-hexadec-11-en-1-ol. Canonical SMILES: CCCCC=CCCCCCCCCCCO. Density: 0.847 g/cm³. ECNumber: 260-337-6. Product ID: ACM56683546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-11-Hexadecenal | Z-11-Hexadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11Z-16CHO. Product Category: Insect Pheromone. Appearance: colourless liquid. CAS No. 53939-28-9. Molecular formula: C16H30O. Mole weight: 238.41. Purity: 0.98. IUPACName: (Z)-hexadec-11-enal. Canonical SMILES: CCCCC=CCCCCCCCCCC=O. Density: 0.963 g/mL at 20 °C(lit.). ECNumber: 258-876-7. Product ID: ACM53939289. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-11-Hexadecenal. | |
| Z-11-Hexadecenyl acetate | Z-11-Hexadecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11Z-16Ac. Product Category: Insect Pheromone. CAS No. 34010-21-4. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 0.98. IUPACName: [(Z)-hexadec-11-enyl]acetate. Canonical SMILES: CCCCC=CCCCCCCCCCCOC(=O)C. Density: 0.875g/cm³. ECNumber: 251-791-6. Product ID: ACM34010214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-11-Tetradecen-1-ol | Z-11-Tetradecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11Z-14OH. Product Category: Insect Pheromone. Appearance: colorless liquid. CAS No. 34010-15-6. Molecular formula: C14H28O. Mole weight: 212.37. Purity: 0.98. IUPACName: (Z)-tetradec-11-en-1-ol. Canonical SMILES: CCC=CCCCCCCCCCCO. Density: 0.846 g/cm³. ECNumber: 251-790-0. Product ID: ACM34010156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-11-Tetradecenal | Z-11-Tetradecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11Z-14CHO. Product Category: Insect Pheromone. CAS No. 35237-64-0. Molecular formula: C14H26O. Mole weight: 210.36. Purity: 0.98. IUPACName: Z-11-TETRADECENAL. Density: 0.839g/cm³. Product ID: ACM35237640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-1,2-cis-ACHC-OH | Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-2-carboxylic acid; Z-cis-2-aminocyclohexanecarboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 54867-08-2. Molecular formula: C15H19NO4. Mole weight: 277.32. |  |
| Z-1,2-cis-ACHeC-OH | Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohex-4-enyl-2-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 124753-65-7. Molecular formula: C15H17NO4. Mole weight: 275.3. | |
| Z-1,2-diaminoethane HCl | Z-1,2-diaminoethane HCl (CAS# 18807-71-1) is a reagent used to synthesize new opioid ligand as an analgesics with mixed agonist and antagonist properties to induce tolerance and dependence. Synonyms: Benzyl 2-Aminoethylcarbamate Hydrochloride; N-(Benzyloxycarbonyl)ethylenediamine Hydrochloride; N-[(Benzyloxy)carbonyl]-1,2-diaminoethane Hydrochloride; N-(Benzyloxycarbonyl)ethane-1,2-diamine Hydrochloride; N-(2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride; 2-[[ (Benzyloxy)carbonyl]amino]ethanamine Hydrochloride; 2-(Benzyloxycarbonylamino)ethylamine Hydrochloride; 1-(Benzyloxycarbonylamino)-2-aminoethane Hydrochloride; (2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride. Grades: ≥95%. CAS No. 18807-71-1. Molecular formula: C10H15N2O2Cl. Mole weight: 230.69. | |
| Z-1,2-diaminoethane·HCl 99+% (HPLC) | Z-1,2-diaminoethane·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Z-1,3-cis-ACHC-OH | Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-3-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 952616-39-6. Molecular formula: C15H19NO4. Mole weight: 277.31. | |
| z-1,3-Diaminopropane.hcl | z-1,3-Diaminopropane.hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (3-aminopropyl)carbamate, 46460-73-5, benzyl N-(3-aminopropyl)carbamate, AmbotzZNN1000, SureCN615296, AC1L9E1S, AC1Q54IJ, benzyl 3-aminopropylcarbamate, MolPort-001-793-738, AKOS016009172, AK106985, KB-250863, FT-0653296, B-1724. Product Category: Heterocyclic Organic Compound. CAS No. 46460-73-5. Molecular formula: C11H16N2O2.HCl. Mole weight: 208.256940 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-aminopropyl)carbamate. Density: 1.109 g/cm³. Product ID: ACM46460735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-1,3-diaminopropane HCl | Z-1,3-diaminopropane HCl (CAS# 17400-34-9) is a useful research chemical. Synonyms: Z-NH(CH2)3NH2 HCl. Grades: ≥ 99 % (HPLC). CAS No. 17400-34-9. Molecular formula: C11H17N2O2Cl. Mole weight: 244.72. | |
| Z-1,3-diaminopropane·HCl 99+% (HPLC) | Z-1,3-diaminopropane·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-13-Octadecanal | Z-13-Octadecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13Z-18CHO. Product Category: Insect Pheromone. Appearance: colorless to yellow liquid. CAS No. 58594-45-9. Molecular formula: C18H34O. Mole weight: 266.46. Purity: 0.98. IUPACName: (Z)-octadec-13-enal. Canonical SMILES: CCCCC=CCCCCCCCCCCCC=O. Density: 0.841 g/cm³. ECNumber: 261-349-4. Product ID: ACM58594459. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-13-Octadecenal. | |
| Z-13-Octadecenol | Z-13-Octadecenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 69820-27-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-13-Octadecenyl acetate | Z-13-Octadecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13Z-18Ac. Product Category: Insect Pheromone. CAS No. 60037-58-3. Molecular formula: C20H38O2. Mole weight: 310.51. Purity: 0.98. IUPACName: [(Z)-octadec-13-enyl] acetate. Density: 0.872g/cm³. Product ID: ACM60037583. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-1,4-cis-ACHA-OH | Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohex-4-yl-acetic acid; 2-[4- (phenylmethoxycarbonylamino) cyclohexyl]acetic acid; (4-BENZYLOXYCARBONYLAMINO-CYCLOHEXYL)-ACETIC ACID; Z-cis-4-aminocyclohexane acetic acid. Grades: ≥ 98% (HPLC). CAS No. 75695-14-6. Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| z-1,4-cis-Achc-oh | z-1,4-cis-Achc-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_754808, MLS000038274, MLS000551309, STOCK1S-02315, STOCK1S-65363, MolPort-000-801-372, MolPort-002-551-753, MolPort-004-748-545, CID285247, NSC142050, SMR000038295, SMR000145235, C2036, 4-Benzyloxycarbonylamino-cyclohexanecarboxylic acid, trans-4-(Cbz-amino)cyclohexanecarboxylic Acid, trans-4-(Carbobenzoxyamino)cyclohexanecarboxylic Acid, 67299-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 67299-52-9. Molecular formula: C15H19NO4. Mole weight: 277.32. Purity: 0.95. IUPACName: 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid. Density: 1.22g/cm³. Product ID: ACM67299529. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34771-04-5. | |
| Z-1,4-cis-ACHC-OH | Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-4-carboxylic acid; Z-CIS-4-AMINOCYCLOHEXANECARBOXYLIC ACID; CIS-4-BENZYLOXYCARBONYLAMINOCYCLOHEXane CARBOXYLIC ACID. Grades: ≥ 99% (GC). CAS No. 67299-52-9. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| Z-1,4-diaminobutane HCl | Z-1,4-diaminobutane HCl (CAS# 18807-73-3) is used in the synthetic preparation of pyrazolyl glucopyranoside and galactopyranoside derivative inhibitors of human sodium-glucose cotransporter 1 (SGLT1) for preventives or therapeutics for diseases related to hyperglycemia or galactosemia. Synonyms: N-1-Z-1,4-diaminobutane HCl; benzyl 4-aminobutylcarbamate Hydrochloride (1:1); N-benzyloxycarbonyl-1,4-diaminobutane Hydrochloride (1:1); N-Cbz-1,4-diaminobutane Hydrochloride (1:1); N-carbobenzoxy 1,4-diaminobutane Hydrochloride (1:1); 4-benzyloxycarbonylamino-1-butylamine Hydrochloride (1:1); Z-putrescine HCl; (4-aminobutyl)carbamic Acid, Benzyl Ester, Monohydrochloride; (4-aminobutyl)-carbamic Acid, Phenylmethyl Ester Monohydrochloride. Grades: ≥95%. CAS No. 18807-73-3. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.75. | |
| Z-1,4-diaminobutane·HCl | Z-1,4-diaminobutane·HCl. Group: Biochemicals. Alternative Names: Z-NH(CH2)4NH2·HCl. Grades: Highly Purified. CAS No. 18807-73-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-1,4-diaminobutane·HCl 99+% (HPLC) | Z-1,4-diaminobutane·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-1,4-trans-ACHC-OH | Synonyms: trans-1-(Benzyloxycarbonyl-amino)-cyclohexyl-4-carboxylic acid; TRANS-4- (CARBOBENZOXYAMINO) CYCLOHEXANECARBOXYLIC ACID; 4-trans-benzyl oxycarbonyl aminocyclohexyl carboxyl ic acid; trans-4-(Cbz-amino)cyclohexanecarboxylic Acid; Z-Trans-4-Amino; Z-trans-4-aminocyclohexanecarboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 34771-04-5. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| Z-1,5-diaminopentane·HCl | Z-1,5-diaminopentane·HCl. Group: Biochemicals. Alternative Names: Z-NH(CH2)5NH2·HCl. Grades: Highly Purified. CAS No. 18807-74-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-1,5-diaminopentane·HCl 99+% (HPLC) | Z-1,5-diaminopentane·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-1,6-diaminohexane HCl | Introduction of a hexamethylenediamine linker. Synonyms: Z-NH(CH2)6NH2 HCl. Grades: ≥ 98 % (HPLC). CAS No. 78618-06-1. Molecular formula: C14H22N2O2·HCl. Mole weight: 286.80. | |
| Z-1,6-diaminohexane·HCl | Z-1,6-diaminohexane·HCl. Group: Biochemicals. Alternative Names: Z-NH(CH2)6NH2·HCl. Grades: Highly Purified. CAS No. 78618-06-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-1,6-diaminohexane·HCl 99+% (HPLC) | Z-1,6-diaminohexane·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-1-aminocyclopropane-1-carboxylic acid | Z-1-aminocyclopropane-1-carboxylic acid. Group: Biochemicals. Alternative Names: Z-Acpc-OH. Grades: Highly Purified. CAS No. 84677-06-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-1-aminocyclopropane-1-carboxylic acid | Synonyms: Z-Acpc-OH. Grades: ≥ 99% (HPLC). CAS No. 84677-06-5. Molecular formula: C12H13NO4. Mole weight: 235.20. | |
| Z-1-aminocyclopropane-1-carboxylic acid98+% | Z-1-aminocyclopropane-1-carboxylic acid98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| z-1-Chloro-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propylene | z-1-Chloro-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-3-CHLORO-1-(2-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-2-PROPENE;Z-3-CHLORO-1-(2-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-PROPENE;Z-1-CHLORO-3-(2-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-2-PROPYLENE;Z-1-CHLORO-3-(2-CHLOROPHENYL)-2,3-EPOXY-2-(4-FLUOROPHENYL)-PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 133001-05-5. Molecular formula: C15H11Cl2F. Mole weight: 281.16. Product ID: ACM133001055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-1-Methylthio-1-propene | Z-1-Methylthio-1-propene. Group: Biochemicals. Alternative Names: (1Z)-1-(Methylthio)-1-propene; (Z)-Methyl 1-propenyl Sulfide. Grades: Highly Purified. CAS No. 52195-40-1. Pack Sizes: 10mg. Molecular Formula: C4H8S, Molecular Weight: 88.17. US Biological Life Sciences. | Worldwide |
| Z2 | Z2 is a promising Zika virus (ZIKV) inhibitor derived from the stem region of Zika virus (ZIKV) envelope protein. Studies indicated that Z2 functioned via interacting with ZIKV surface protein and inhibiting the integrity of the viral membrane. Uses: The potential treatment of zika virus (zikv) infection. | |
| z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoic acid methyleater | z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoic acid methyleater. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoic acid methyleater;2,3-DICHLOROBENZILIDENE METHYL ACETOACETATE(FELODIPINE INTERMEDIATES ). Product Category: Heterocyclic Organic Compound. CAS No. 68064-69-7. Molecular formula: C12H10Cl2O3. Mole weight: 273.112. Product ID: ACM68064697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-2,6-dimethyl-piperazine hydrochloride | Z-2,6-dimethyl-piperazine hydrochloride. Group: Biochemicals. Alternative Names: CBZ-2,6-dimethyl-piperazine hydrochloride; benzyl 2,6-dimethylpiperazine-1-carboxylate hydrochloride. Grades: Highly Purified. CAS No. 885278-89-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-2,6-dimethyl-piperazine hydrochloride ≥95% (NMR) | Z-2,6-dimethyl-piperazine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-2-Bromo-4,4,4-trifluorbutenoic acid, ethyl ester | Z-2-Bromo-4,4,4-trifluorbutenoic acid, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-2-Bromo-4,4,4-trifluorbutenoic acid, ethyl ester;Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate;(Z)-2-Bromo-4,4,4-trifluorobutenoic acid ethyl ester. Product Category: Bromine Series. CAS No. 136264-28-3. Molecular formula: C6H6BrF3O2. Mole weight: 247.01. Purity: 0.96. IUPACName: ethyl 2-bromo-4,4,4-trifluorobut-2-enoate. Canonical SMILES: CCOC(=O)C(=CC(F)(F)F)Br. Density: 1.603 g/cm³. Product ID: ACM136264283. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-2-Fluoro-3-(3-pyridyl)acrylic Acid | Z-2-Fluoro-3-(3-pyridyl)acrylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Z-2-Me-D-Ser-OH | Synonyms: Cbz-alpha-Methyl-D-Ser; Cbz alpha Methyl D Ser. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| Z-2-Me-Ser-OH | Synonyms: Cbz-alpha-Methyl-L-Ser; Cbz alpha Methyl L Ser. CAS No. 114396-70-2. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| Z-3-(1-naphthyl)-D-alanine | Z-3-(1-naphthyl)-D-alanine. Group: Biochemicals. Alternative Names: Z-D-Ala(1-naphthyl)-OH; (2R) -2- ([ (Benzyloxy) carbonyl]amino) -3-naphthalen-1-yl-propionic acid. Grades: Highly Purified. CAS No. 96402-43-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-3-(1-naphthyl)-D-alanine | Synonyms: Z-D-Ala(1-naphthyl)-OH; (2R)-2-([(Benzyloxy)carbonyl]amino)-3-naphthalen-1-yl-propionic acid. Grades: ≥ 99% (HPLC). CAS No. 96402-43-6. Molecular formula: C21H19NO4. Mole weight: 349.37. | |
| Z-3-(1-naphthyl)-D-alanine 99+% | Z-3-(1-naphthyl)-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-3-(1-naphthyl)-L-alanine | Z-3-(1-naphthyl)-L-alanine. Group: Biochemicals. Alternative Names: Z-L-Ala(1-naphthyl)-OH; (2S) -2- ([ (Benzyloxy) carbonyl]amino) -3-naphthalen-1-ylpropanoic acid. Grades: Highly Purified. CAS No. 65365-15-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-3-(1-naphthyl)-L-alanine | Synonyms: Z-L-Ala(1-naphthyl)-OH; (2S)-2-([(Benzyloxy)carbonyl]amino)-3-naphthalen-1-ylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 65365-15-3. Molecular formula: C21H19NO4. Mole weight: 349.37. | |
| Z-3-(1-naphthyl)-L-alanine 99+% (HPLC) | Z-3-(1-naphthyl)-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-3259 | XL647 is an orally bioavailable small-molecule RTK inhibitor that binds to and inhibits several tyrosine receptor kinases that play major roles in tumor cell proliferation and tumor vascularization, including EGFR, HER2, ERBB2, VEGFR and EphB4. Synonyms: N-(3,4-Dichloro-5-fluorophenyl)-6-methoxy-7-[(1-methylazocan-5-yl)methoxy]quinazolin-4-amine; A11057. Grades: 98%. CAS No. 874286-84-7. Molecular formula: C24H27Cl2FN4O2. Mole weight: 493.40. | |
| Z-3-(2-naphthyl)-D-alanine | Synonyms: Z-D-Ala(2-naphthyl)-OH; (2R)-2-([(Benzyloxy)carbonyl]amino)-3-naphthalen-2-yl-propionic acid. Grades: ≥ 98% (HPLC). CAS No. 143218-10-4. Molecular formula: C21H19NO4. Mole weight: 349.37. | |
| Z-3-(2-naphthyl)-D-alanine | Z-3-(2-naphthyl)-D-alanine. Group: Biochemicals. Alternative Names: Z-D-Ala(2-naphthyl)-OH; (2R) -2- ([ (Benzyloxy) carbonyl]amino) -3-naphthalen-2-yl-propionic acid. Grades: Highly Purified. CAS No. 143218-10-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-3-(2-naphthyl)-D-alanine 98+% (HPLC) | Z-3-(2-naphthyl)-D-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 143218-10-4. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-3-(2-naphthyl)-L-alanine | Z-3-(2-naphthyl)-L-alanine. Group: Biochemicals. Alternative Names: Z-L-Ala(2-naphthyl)-OH. Grades: Highly Purified. CAS No. 65365-16-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-3-(2-naphthyl)-L-alanine | Synonyms: Z-L-Ala(2-naphthyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 65365-16-4. Molecular formula: C21H19NO4. Mole weight: 349.37. | |
| Z-3-(2-naphthyl)-L-alanine 99+% (HPLC) | Z-3-(2-naphthyl)-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-3-(3-Pyridinylmethyl)imino-10 β-piran-2-ol | Used in the preparation of tabacco alkaloids. Group: Biochemicals. Alternative Names: (1R,2R,5R)-2,6,6-trimethyl-3-[(3-pyridinylmethyl)imino]-bicyclo[3.1.1]heptan-2-ol. Grades: Highly Purified. CAS No. 918625-33-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Z-3,5-diiodo-L-tyrosine ethyl ester | Z-3,5-diiodo-L-tyrosine ethyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-3,5-diiodo-L-tyrosine ethyl ester | Synonyms: Z-3,5-diiodo-L-Tyr-OEt. Grades: ≥ 98% (HPLC). CAS No. 102202-92-6. Molecular formula: C19H18NO5I2. Mole weight: 594.14. | |
| Z-360 | Z-360 is a selective and orally available 1,5-benzodiazepine-derivative gastrin/cholecystokinin 2 (CCK-2) receptor antagonist with potential antineoplastic activity. Z-360 binds to the gastrin/CCK-2 receptor, thereby preventing receptor activation by gastrin, a peptide hormone frequently associated with the proliferation of gastrointestinal and pancreatic tumor cells. Synonyms: Z-360; Z 360; Z360; Nastorazepide; 3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid. Grades: > 98%. CAS No. 209219-38-5. Molecular formula: C29H36N4O5. Mole weight: 520.63. | |
| Z-3-aminobenzoic acid N-hydroxysuccinimide ester | Synonyms: Z-3-Abz-OSu. Grades: ≥ 98% (TLC). CAS No. 129666-48-4. Molecular formula: C19H16N2O6. Mole weight: 368.68. | |
| Z-3-aminobenzoic acid N-hydroxysuccinimide ester | Z-3-aminobenzoic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-3-Abz-OSu. Grades: Highly Purified. CAS No. 129666-48-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-3-aminobenzoic acid N-hydroxysuccinimide ester 98+% (TLC) | Z-3-aminobenzoic acid N-hydroxysuccinimide ester 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(3R)-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid | Z-(3R)-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid. Group: Biochemicals. Alternative Names: Z-[3R]-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid. Grades: Highly Purified. CAS No. 146684-74-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-(3R)-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid | Synonyms: Z-[3R]-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 146684-74-4. Molecular formula: C18H17NO4. Mole weight: 311.34. | |
| Z-(3R)-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid 98+% (HPLC) | Z-(3R)-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-(3S)-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid | Z-(3S)-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-(3S)-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid | Synonyms: Z-Tic-OH. Grades: ≥ 98% (HPLC). CAS No. 79261-58-8. Molecular formula: C18H17NO4. Mole weight: 311.34. | |
| Z-3-(Tributylstannyl)-2-propen-1-amine | Z-3-(Tributylstannyl)-2-propen-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Z-4-(2-hydroxy-ethyl)piperidine | Z-4-(2-hydroxy-ethyl)piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 115909-91-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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