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| Product | Description | |
|---|---|---|
| Z11 10 MIP | Z11 10 MIP. CAS No. MIXTURE. VIGON Item # 504910. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Z-1,2-cis-ACHC-OH | Z-1,2-cis-ACHC-OH. Alternative Names: 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 | Z-1,2-cis-ACHeC-OH. Alternative Names: 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. Alternative Names: 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 | Z-1,3-cis-ACHC-OH. Alternative Names: 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 (CAS# 17400-34-9) is a useful research chemical. Alternative Names: 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-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-1,4-cis-ACHA-OH | Z-1,4-cis-ACHA-OH. Alternative Names: 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. Alternative Names: cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-4-carboxylic acid; Z-CIS-4-AMINOCYCLOHEXANECARBOXYLIC ACID; CIS-4-BENZYLOXYCARBONYLAMINOCYCLOHEXANECARBOXYLIC 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. Alternative Names: 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 | Z-1,4-trans-ACHC-OH. Alternative Names: trans-1-(Benzyloxycarbonyl-amino)-cyclohexyl-4-carboxylic acid; TRANS-4-(CARBOBENZOXYAMINO)CYCLOHEXANECARBOXYLIC ACID; 4-trans-benzyloxycarbonylaminocyclohexylcarboxylic 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. Alternative Names: 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 | Z-1-aminocyclopropane-1-carboxylic acid. Alternative Names: Z-Acpc-OH. Grades: ≥ 99% (HPLC). CAS No. 84677-06-5. Molecular formula: C12H13NO4. Mole weight: 235.20. | |
| Z218484536 | Z218484536 is a selective and brain-penetrant phosphoserine phosphatase (PSPH) inhibitor. Z218484536 binds to PSPH with a Kd value of approximately 0.23 μM. Z218484536 reduces L-serine and D-serine levels in astrocytes. Z218484536 is able to suppress spontaneous epileptic seizures without causing serious side effects. Z218484536 also shows good anti-epileptic effects in the temporal lobe epilepsy (TLE) model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1223877-07-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160955. |  |
| Z2607628850 | Z2607628850. Alternative Names: 1-((5-(bicyclo[2.2.1]heptan-2-yl)-1H-pyrazol-3-yl)carbamoyl)cyclopent-3-ene-1-carboxylic acid; AKOS033955133; 1-{[5-(Bicyclo[2.2.1]hept-2-yl)-1H-pyrazol-3-yl]carbamoyl}-3-cyclopentene-1-carboxylic acid; 3-Cyclopentene-1-carboxylic acid, 1-[[(5-bicyclo[2.2.1]hept-2-yl-1H-pyrazol-3-yl)amino]carbonyl]-. Molecular formula: C17H21N3O3. Mole weight: 315.37. | |
| Z26395438 | Z26395438 (compound 1) is a potent Sirtuin-1 inhibitor, with an IC50 value of 1.6 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2803-63-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155725. | |
| 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. 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. CAS No. 136264-28-3. Purity: 96%. Product ID: ACM136264283. Molecular formula: C6H6BrF3O2. Mole weight: 247.01. IUPAC Name: ethyl 2-bromo-4,4,4-trifluorobut-2-enoate. Alfa Chemistry - ISO 9001:32057 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 | Z-2-Me-D-Ser-OH. Alternative Names: Cbz-alpha-Methyl-D-Ser; Cbz alpha Methyl D Ser. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| Z-2-Me-Ser-OH | Z-2-Me-Ser-OH. Alternative Names: 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. Alternative Names: 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 | 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 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 | Z-3-(1-naphthyl)-L-alanine. Alternative Names: 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-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 | Z-3-(2-naphthyl)-D-alanine. Alternative Names: 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 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 chloromethylketone | z-3-(2-Naphthyl)-L-alanine chloromethylketone. CAS No. 128019-71-6. Purity: 96%. Product ID: ACM128019716. Molecular formula: C22H20ClNO3. Mole weight: 381.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Z-3-(2-naphthyl)-L-alanine. Alternative Names: 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-3578 | Z-3578 is an orally active small-molecule antagonist of MrgX2 with potent antipseudoallergic activity, exhibiting a KD value of 729 nM. Z-3578 effectively inhibits mast cell degranulation induced by substance P (SP) and C48/80, suppresses the release of β-hexosaminidase, significantly reduces the release of histamine and TNF-α, and decreases intracellular calcium flux. In a mouse pseudoallergy model, Z-3578 significantly alleviates paw swelling and dye extravasation, and reduces serum histamine levels. Z-3578 can be used for the study of pseudoallergic reactions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 473687-20-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172458. | |
| Z-3,5-diiodo-L-tyrosine ethyl ester | Z-3,5-diiodo-L-tyrosine ethyl ester. Alternative Names: Z-3,5-diiodo-L-Tyr-OEt. Grades: ≥ 98% (HPLC). CAS No. 102202-92-6. Molecular formula: C19H18NO5I2. Mole weight: 594.14. | |
| 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-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. Alternative Names: 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. | |
| Z36-MP5 | Z36-MP5 is an Mi-2β-targeted inhibitor, with IC50 of 0.082 μM. Z36-MP5 can reduce Mi-2β ATPase activity and reactivates ISG transcription. Z36-MP5 can stimulate T-cell-mediated cytotoxicity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2839660-03-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161344. | |
| z-3-Aminobenzoic acid N-hydroxysuccinimide ester | z-3-Aminobenzoic acid N-hydroxysuccinimide ester. Alternative Names: 129666-48-4, CTK8F0069, AK-57234, Z-3-aminobenzoic acid N-hydroxysuccinimide ester, 2,5-Dioxopyrrolidin-1-yl 3-(((benzyloxy)carbonyl)amino)benzoate. CAS No. 129666-48-4. Purity: 96%. Product ID: ACM129666484. Molecular formula: C19H16N2O6. Mole weight: 368.68. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(phenylmethoxycarbonylamino)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Z-3-aminobenzoic acid N-hydroxysuccinimide ester | Z-3-aminobenzoic acid N-hydroxysuccinimide ester. Alternative Names: 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-3-Dodecenyl E-Crotonate | Z-3-Dodecenyl E-Crotonate can be used to develop insecticides and sex pheromone trap against Sweetpotato weevil. Alternative Names: (2E)-2-Butenoic Acid (3Z)-3-Dodecenyl Ester; (E,Z)-2-Butenoic Acid 3-dodecenyl Ester; Z-3-Dodecenyl E-2-butenoate; Z-3-Dodecenyl E-Crotonate. CAS No. 104086-73-9. Molecular formula: C16H28O2. Mole weight: 252.39. | |
| 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 | Z-(3R)-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid. Alternative Names: 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 | Z-(3S)-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid. Alternative Names: Z-Tic-OH. Grades: ≥ 98% (HPLC). CAS No. 79261-58-8. Molecular formula: C18H17NO4. Mole weight: 311.34. | |
| 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 |
| Z433927330 | Z433927330 is a potent and selective inhibitor of AQP7 (Aquaporin-7). Z433927330 also inhibits mouse AQP3 and mouse AQP9 with IC50 of 0.7 μM and 1.1 μM, respectively. Alternative Names: Ethyl 4-(3-(4-(1H-pyrazol-1-yl)benzyl)ureido)benzoate. CAS No. 1005883-72-6. Molecular formula: C20H20N4O3. Mole weight: 364.40. | |
| Z433927330 | Z433927330 is a potent and selective inhibitor of Aquaporin-7 (AQP7), less potently inhibits AQP3 and AQPs9, with IC50s of ~0.2 μM, ~0.7 μM and ~1.1 μM for mAQP7, mAQP3 and mAQP9, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1005883-72-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126074. | |
| Z-4,4'-bipiperidine | Z-4,4'-bipiperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 109397-72-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-4-amino-1-Boc-piperidine-4-carboxylic acid | Z-4-amino-1-Boc-piperidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: Z-Pip(Boc)-OH; 1-Boc-4-N-Z-aminoisonipecotic acid. Grades: Highly Purified. CAS No. 288154-16-5. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-4-amino-1-Boc-piperidine-4-carboxylic acid ≥97% (HPLC) | Z-4-amino-1-Boc-piperidine-4-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 288154-16-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| z-4-Amino-3-hydroxybutyric acid | z-4-Amino-3-hydroxybutyric acid. Alternative Names: SCHEMBL222634, FHBQZMZFAJJFDA-UHFFFAOYSA-N, MolPort-020-004-670, Z-4-AMINO-3-HYDROXYBUTYRIC ACID, 4-benzyloxycarbonylamino-3-hydroxy-butyric acid, K-1241, 118125-41-0. CAS No. 118125-41-0. Purity: 96%. Product ID: ACM118125410. Molecular formula: C12H15NO5. Mole weight: 253.25. IUPAC Name: 3-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Z-4-chloro-DL-phenylalanine | Z-4-chloro-DL-phenylalanine. Alternative Names: Z-DL-Phe(4-Cl)-OH; Z-p-chloro-DL-Phe-OH; (RS)-Z-2-amino-3-(4-chlorophenyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 55478-54-1. Molecular formula: C17H16NO4Cl. Mole weight: 333.74. | |
| Z-4-chloro-DL-phenylalanine | Z-4-chloro-DL-phenylalanine. Group: Biochemicals. Alternative Names: Z-DL-Phe(4-Cl)-OH; Z-p-chloro-DL-Phe-OH; (RS)-Z-2-amino-3-(4-chlorophenyl)propionic acid. Grades: Highly Purified. CAS No. 55478-54-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-4-chloro-DL-phenylalanine 98+% (HPLC) | Z-4-chloro-DL-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-4-fluoro-D-phenylalanine | Z-4-fluoro-D-phenylalanine. Group: Biochemicals. Alternative Names: Z-D-Phe(4-F)-OH; Z-?-fluoro-D-Phe-OH; (R)-Z-2-amino-3-(4-fluorophenyl)propionic acid. Grades: Highly Purified. CAS No. 117467-73-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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