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| Product | Description | |
|---|---|---|
| Zephirol | Cas No. 139-07-1. |  |
| Zephirol-d7 | Labeled Zephirol. Quaternary ammonium composition to treat herpes, pseudomonas, staph, hepatitis and other infectious diseases. Group: Biochemicals. Alternative Names: N-Dodecyl-N, N-dimethyl Benzene methanaminium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Zephirol Related Compound 1 | Cas No. 139-08-2. | |
| Zephirol Related Compound 2 | One of the impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Uses: A quaternary surfactant used as a germicide/fungicide in leather processing, textile dyeing, and silicone-based water repellents. Synonyms: N-Hexadecyl-N,N-dimethylbenzenemethanaminium Chloride; Benzylhexadecyldimethylammonium Chloride; Acetoquate CDAC; Acinol; Banicol. Grades: >97.0%(HPLC). CAS No. 122-18-9. Molecular formula: C25H46N.Cl. Mole weight: 395.33. | |
| Zephirol Related Compound 3 | One of the impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Uses: Used as a cationic surfactant, wetting agent, emulsifier, germicide, fungicide, disinfectant, and slimicide; used in industrial cleaners, emulsion polymerization processes, paper and textile processing, hair colors and conditioners (softener), lipsticks and lotions (emollient), textiles (softener), hair sprays (antistatic agent), and contraceptive formulations; quaternary ammonium compounds are also used as algaecides/slimicides (swimming pools, industrial water reservoirs, and farm ponds), antiseptics for cleaning wounds, antistatic agents for textiles, softeners for paper products, and pigment dispersers. Synonyms: N,N-Dimethyl-N-octadecylbenzenemethanaminium Chloride; Benzyldimethyloctadecylammonium Chloride; Algene SC 25; Carsoquat SDQ 25; Stebac; Triton CG 500; Varisoft SDC. Grades: >98.0%(T). CAS No. 122-19-0. Molecular formula: C27H50N.Cl. Mole weight: 424.15. | |
| Zephirol Related Compound 4 | One of the impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Synonyms: Didecyl Dimethyl Ammonium Chloride; N-Decyl-N,N-dimethyl-1-decanaminium Chloride; N-Decyl-N,N-dimethyl-1-decanaminium Chloride; Didecyldimethyl-ammonium Chloride; Didecyldimethylammonium Chloride. Molecular formula: C22H48N.Cl. Mole weight: 362.08. | |
| Zephirol Related Compound 5 | Cetrimonium Bromide is a known component of the broad-spectrum antiseptic cetrimide, which is a mixture of different quaternary ammonium salts. Uses: Anti-infective agents, local. Synonyms: CTAB; Cetrimonium bromide; NSC 32927; NSC-32927; NSC32927. Grades: >98%. CAS No. 57-09-0. Molecular formula: C19H42BrN. Mole weight: 364.45. | |
| Zeranol | Zeranol, a metabolite of the mycoestrogen zearalenone, is an estrogen receptor agonist. Zeranol is used as a growth promoter of livestock due to its strong estrogenic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: α-Zearalanol. CAS No. 26538-44-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6709. |  |
| Zerbaxa (Ceftolozane/tazobactam) | Zerbaxa (Ceftolozane/tazobactam), a combination product consisting of a cephalosporin-class antibacterial drug and a beta-lactamase inhibitor, is a combination antibiotic medication used for the treatment of complicated urinary tract infections and complicated intra-abdominal infections in adults. Synonyms: Ceftolozane-tazobactam mixt.; CXA 201 sulfate-tazobactam mixt.; 1H-Pyrazolium, 5-amino-4-[[[(2-aminoethyl)amino]carbonyl]amino]-2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, mixt. with (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. CAS No. 1613740-46-7. Molecular formula: C23H30N12O8S2.C10H12N4O5S. Mole weight: 966.98. | |
| Zerumbone | Zerumbone is an orally active natural cyclic sesquiterpene and can be isolated from Zingiber zerumbet. Zerumbone has anti-proliferative, anti-inflammation, anti-cancer, anti-bacterial and anti-mutagenic activity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 471-05-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7015. | |
| Zerumbone | Zerumbone is a monocyclic sesquiterpene compound isolated from the rhizomes of Zingiber zerumbet Smith. Zerumbone potently inhibits the activation of Epstein-Barr virus with an IC50 of 0.14 mM. Zerumbone has anti-cancer, antioxidant, anti-inflammatory and anti-proliferative activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERUMBONE ((2E,6E,10E)-2,6,9,9-TETRAMETHYLCYCLOUNDECA-2,6,10-TRIEN-1-ONE); Zerumbone. Product Category: Inhibitors. Appearance: White-off white powder. CAS No. 471-05-6. Molecular formula: C15H22O. Mole weight: 218.3. Purity: 0.98. IUPACName: (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one. Canonical SMILES: CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C. Product ID: ACM471056. Alfa Chemistry ISO 9001:2015 Certified. Categories: Zerumbone synthase. |  |
| Zerumbone | Chemopreventive probe. Apoptosis inducer. Potent anti-tumor compound. Anti-inflammatory activity by downregulating COX-2 and iNOS expression via modulation of NF-kappaB activation. Antinociceptive. Probe to study chemokine receptors functioning. Potential therapeutic agent for osteoporosis and cancer-associated bone loss. Group: Biochemicals. Alternative Names: (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trien-1-one. Grades: Highly Purified. CAS No. 471-05-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H22O. US Biological Life Sciences. | Worldwide |
| zerumbone synthase | The enzyme was cloned from shampoo ginger, Zingiber zerumbet. Group: Enzymes. Synonyms: ZSD1. Enzyme Commission Number: EC 1.1.1.326. 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-0239; zerumbone synthase; EC 1.1.1.326; ZSD1. Cat No: EXWM-0239. |  |
| zeta-Carotene | zeta-Carotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 72746-33-9. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| zeta-Cyclodextrin | zeta-Cyclodextri is a remarkable drug carrier prominently employed in the biomedical industry, showcasing its profound competence to encapsulate diverse compounds. Notably, zeta-Cyclodextrin ensures augmented solubility, stability and precise release mechanisms, thereby exemplifying its paramount significance in the realm of disease research. Synonyms: Cyclomaltoundecaose; CD11. CAS No. 156510-97-3. Molecular formula: C66H110O55. Mole weight: 1783.55. | |
| Zeteletinib | Zeteletinib (BOS-172738; DS-5010) is an orally active, selective RET kinase inhibitor with nanomolar potency against RET and >300-fold selectivity against VEGFR2. Zeteletinib shows exquisite potency for the wild type RET , RET V804M/L gatekeeper mutants, and the most common oncogenic RET mutation M918T. Zeteletinib has potent antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BOS-172738; DS-5010. CAS No. 2216753-97-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139590. | |
| Zetidoline | Zetidoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zetidoline; DL-308; 1-(m-Chlorophenyl)-3-[2-(3,3-dimethylazetidin-1yl)-ethyl]-2-imidazolidinone; 1-(3-chloro-phenyl)-3-[2-(3,3-dimethyl-azetidin-1-yl)-ethyl]-imidazolidin-2-one; Zetidolinum [INN-Latin]; 1-(2-(3,3-Dimethylazetidin-1-yl)ethyl)-3-(3-chloroph. Product Category: Heterocyclic Organic Compound. CAS No. 51940-78-4. Molecular formula: C16H22ClN3O. Mole weight: 307.823. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one. Canonical SMILES: CC1(CN(C1)CCN2CCN(C2=O)C3=CC(=CC=C3)Cl)C. Density: 1.195g/cm³. Product ID: ACM51940784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zetomipzomib | Zetomipzomib is a small-molecule, dual inhibitor of immune proteasome subunit LMP7/LMP2. Synonyms: KZR-616; KZR 616; KZR616. Grades: >98%. CAS No. 1629677-75-3. Molecular formula: C30H42N4O8. Mole weight: 586.68. | |
| Zetomipzomib maleate | Zetomipzomib (KZR-616) maleate, a first-in-class immunoproteasome inhibitor, selectively targets the LMP7 ( IC 50 : 39/57 nM=hLMP7/mLMP7) and LMP2 ( IC 50 : 131/179 nM=hLMP2/mLMP2) subunits of the immunoproteasome. Zetomipzomib maleate has the potential for the research of multiple autoimmune diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KZR-616 maleate. CAS No. 2170983-62-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114419A. | |
| Zeylenol | Zeylenol. Group: Biochemicals. Alternative Names: (-)-Zeylenol. Grades: Plant Grade. CAS No. 78804-17-8. Pack Sizes: 10mg. Molecular Formula: C21H20O7, Molecular Weight: 384.38. US Biological Life Sciences. | Worldwide |
| Zeylenone | Zeylenone. Group: Biochemicals. Grades: Plant Grade. CAS No. 193410-84-3. Pack Sizes: 10mg. Molecular Formula: C21H18O7, Molecular Weight: 382.36. US Biological Life Sciences. | Worldwide |
| Z-FA-FMK | Z-FA-FMK ((1S)-Z-FA-FMK) is a potent Cathepsin B and L inhibitor. Z-FA-FMK blocks the induction of DEVDase activity, DNA fragmentation, and externalization of phosphatidylserine by selective synthetic retinoid-related molecules (RRMs). Z-FA-FMK inhibits apoptosis. Z-FA-FMK inhibits caspase activity and selectively inhibits recombinant effector caspases 2, -3, -6, and -7. Z-FA-FMK is a viral inhibitor. Z-FA-FMK inhibits reovirus replication in a susceptible host [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (1S)-Z-FA-FMK. CAS No. 197855-65-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0109A. | |
| Z-FA-FMK | Z-FA-FMK is an irreversible cysteine protease inhibitor. It also inhibitits papain and cruzain. Group: Biochemicals. Grades: Highly Purified. CAS No. 197855-65-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H23FN2O4, Molecular Weight: 386.42. US Biological Life Sciences. | Worldwide |
| Z-FF-FMK | Z-FF-FMK is a cell-permeant and irreversible inhibitor of cathepsin B and cathepsin L. Synonyms: Cathepsin L Inhibitor I; Z-Phe-Phe-CH2F; Z-Phe-Phe-fluoromethyl ketone. Grades: ≥95%. CAS No. 105608-85-3. Molecular formula: C27H27FN2O4. Mole weight: 462.52. | |
| Zg | Zg is a red quinone piment produced from Streptomyces Thermoviolaceus sub sp. pigens var WR-141. Molecular formula: C22H18O8. Mole weight: 410.4. | |
| ZG-1494α | ZG-1494α is a platelet-activating factor (PAF) acetyltransferase inhibitor, which is isolated from an ethyl acetate extract of a culture broth of Penicillium rubrum through bioassay guided fractionation. Synonyms: Talaroconvolutin B; ZG-1494alpha. Molecular formula: C32H43NO4. Mole weight: 505.7. | |
| Z-g-aminobutyric acid 99+% | Z-g-aminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-γ-aminobutyric acid | γ-Aminobutyric acid derivative. Antineoplastic agent. Suppresses electrical induced seizures. Synonyms: Z-γ-Abu-OHZ-4-aminobutyric acid. Grades: ≥ 98 % (HPLC). CAS No. 5105-78-2. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| Z-γ-aminobutyric acid | Z-γ-aminobutyric acid. Group: Biochemicals. Alternative Names: Z-γ-Abu-OH; Z-4-aminobutyric acid. Grades: Highly Purified. CAS No. 5105-78-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid | Synonyms: Z-D-Gla(OtBu)2-OH; Z-γ-carboxy-D-Glu(OtBu)2-OH. Grades: 99%. CAS No. 60868-52-4. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid. Group: Biochemicals. Alternative Names: Z-D-Gla(OtBu)2-OH; Z-γ-carboxy-D-Glu(OtBu)2-OH. Grades: Highly Purified. CAS No. 60868-52-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid. Group: Biochemicals. Alternative Names: Z-DL-Gla(OtBu)2-OH; Z-γ-carboxy-DL-Glu(OtBu)2-OH. Grades: Highly Purified. CAS No. 56877-43-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid | Synonyms: Z-DL-Gla(OtBu)2-OH; Z-γ-carboxy-DL-Glu(OtBu)2-OH. Grades: 99%. CAS No. 56877-43-1. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid. Group: Biochemicals. Alternative Names: Z-L-Gla(OtBu)2-OH; Z-γ-carboxy-L-Glu(OtBu)2-OH. Grades: Highly Purified. CAS No. 60686-50-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid | Synonyms: Z-L-Gla(OtBu)2-OH; Z-γ-carboxy-L-Glu(OtBu)2-OH. Grades: 99%. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-g-carboxy-g-(di-tert-butyl ester)-D-glutamic acid 99+% | Z-g-carboxy-g-(di-tert-butyl ester)-D-glutamic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-g-carboxy-g-(di-tert-butyl ester)-DL-glutamic acid 99+% | Z-g-carboxy-g-(di-tert-butyl ester)-DL-glutamic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-g-carboxy-g-(di-tert-butyl ester)-L-glutamic acid 99+% | Z-g-carboxy-g-(di-tert-butyl ester)-L-glutamic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Zgg | Zgg is a red quinone piment produced from Streptomyces Thermoviolaceus sub sp. pigens var WR-141. CAS No. 63972-29-2. Molecular formula: C22H16O8. Mole weight: 408.4. | |
| Z-Gln-Gly-OH | Synonyms: (S)-2-(5-Amino-2-(((Benzyloxy)Carbonyl)Amino)-5-Oxopentanamido)Acetic Acid; Benzyloxycarbonyl-L-Glutaminylglycine. CAS No. 6610-42-0. Molecular formula: C15H19N3O6. Mole weight: 337.30. | |
| z-Gln-osu | z-Gln-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34078-85-8, Z-Gln-OSu, AmbotzZAA1219, Z-L-Gln-OSu, CTK8G3859, MolPort-008-269-456, AKOS016003264, AG-F-15579, AK-81324, Carbamicacid, [4-amino-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-4-oxobutyl]-,phenylmethyl ester, (S)-; Succinimide, N-[(N2-carboxy-L-glutaminyl)oxy]-,benzyl ester (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 34078-85-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C(CCC(=O)N)NC(=O)OCC2=CC=CC=C2. Product ID: ACM34078858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Glu-Gly-OH 99+% | Z-Glu-Gly-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1634-89-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-Glu-OBzl | Z-Glu-OBzl is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 3705-42-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W008255. | |
| Z-Glu(OBzl)-OH | Z-Glu(OBzl)-OH is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 5680-86-4. Pack Sizes: 25 g; 100 g. Product ID: HY-W011074. | |
| Z-Glu(OBzl)-OH DCHA | Grades: 98%. CAS No. 62121-03-3. Molecular formula: C20H21NO6·C12H23N. Mole weight: 552.4. | |
| Z-Glu-OtBu | Z-Glu-OtBu is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 5891-45-2. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W008549. | |
| Z-Glu(OtBu)-Obzl | Synonyms: Z-L-glutamic acid γ-tert·butyl α-benzyl ester. Grades: 95%. CAS No. 3967-18-8. Molecular formula: C24H29NO6. Mole weight: 427.49. | |
| Z-Glu(OtBu)-OH | Z-Glu(OtBu)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 3886-8-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H23NO6. US Biological Life Sciences. | Worldwide |
| Z-Glu(OtBu)-OH DCHA | Synonyms: N-ALPHA-CARBOBENZOXY-L-GLUTAMIC ACID GAMMA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT; Z-GLU(OTBU)-OH DCHA; 5-tert-butyl N-[benzyloxycarbonyl]-2-aminoglutarate, compound with N-dicyclohexylamine (1:1). CAS No. 3967-21-3. Molecular formula: C17H23NO6?C6H13N. Mole weight: 518.69. | |
| Z-Glu-Phe-OH | Z-Glu-Phe-OH. Group: Biochemicals. Alternative Names: Z-L-glutamyl-L-phenylalanine. Grades: Highly Purified. CAS No. 987-84-8. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-Glu-Phe-OH | Synonyms: Z-L-glutamyl-L-phenylalanine; 3-phenyl-N-[N-[(phenylmethoxy)carbonyl]-L-a-glutamyl]-L-alanine; Z Glu Phe OH. Grades: ≥ 99% (TLC). CAS No. 987-84-8. Molecular formula: C22H24N2O7. Mole weight: 428.44. | |
| Z-Glu-Phe-OH 99+% | Z-Glu-Phe-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-GLU-TYR-OH | Synonyms: Benzyloxycarbonylglutamyltyrosine; Z-L-Glu-L-Tyr; Benzyloxycarbonyl-Glu-Tyr; L-Tyrosine,N-[(phenylmethoxy)carbonyl]-L-a-glutamyl-; N-(N-((Benzyloxy)carbonyl)-L-alpha-glutamyl)-L-tyrosine. Grades: >99%. CAS No. 988-75-0. Molecular formula: C22H24N2O8. Mole weight: 444.44. | |
| Z-Gly-Ala-OH | Synonyms: Benzyloxycarbonyl-Glycyl-L-Alanine. CAS No. 3079-63-8. Molecular formula: C13H16N2O5. Mole weight: 280.30. | |
| Z-glycine | Synonyms: Z-Gly-OH; N-Benzyloxycarbonylglycine. Grades: ≥ 99%. CAS No. 1138-80-3. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| Z-glycine 4-nitrophenyl ester | A substrate for measuring pancreatic elastase activity. Synonyms: Z-Gly-Onp; N-Carbobenzoxyglycine 4-Nitrophenyl Ester. Grades: ≥ 99% (Assay: Elemental Analysis). CAS No. 1738-86-9. Molecular formula: C16H14N2O6. Mole weight: 330.30. | |
| Z-glycine 4-nitrophenyl ester 99+% | Z-glycine 4-nitrophenyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1738-86-9. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-glycine 99+% | Z-glycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Z-glycine amide | Z-glycine amide. Group: Biochemicals. Alternative Names: Z-Gly-NH2. Grades: Highly Purified. CAS No. 949-90-6. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-glycine amide | Synonyms: Z-Gly-NH2; Benzyl Carbamoylmethylcarbamate; N- (Carbamoylmethyl) (Phenylmethoxy)Carboxamide. Grades: ≥ 99% (assay). CAS No. 949-90-6. Molecular formula: C10H12N2O3. Mole weight: 208.20. | |
| Z-glycine amide 99+% | Z-glycine amide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-glycine methyl ester | Synonyms: Z-Gly-Ome; Methyl 2-(((Benzyloxy)Carbonyl)Amino)Acetate. Grades: ≥ 98% (HPLC). CAS No. 1212-53-9. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| Z-glycine methyl ester 98+% (HPLC) | Z-glycine methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-glycine N-hydroxysuccinimide ester | Z-glycine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-glycine N-hydroxysuccinimide ester | Synonyms: Z-Gly-Osu; 2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)Acetate. Grades: ≥ 98% (Assay). CAS No. 2899-60-7. Molecular formula: C14H14N2O6. Mole weight: 306.30. | |
| Z-Glycinol | Z-Glycinol. Group: Biochemicals. Alternative Names: 2-(Z-amino)-ethanol; Z-ethanolamine. Grades: Highly Purified. CAS No. 77987-49-6. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-Glycinol | An intermediate in the synthesis of alkynylaryladenines, which are A2A adenosine receptor agonists. Synonyms: 2-(Z-amino)ethanol; Z-ethanolamine; Benzyl N-(2-hydroxyethyl)carbamate; Benzyl (2-hydroxyethyl)carbamate; N-Z-Ethanolamine. Grades: ≥ 99 % (HPLC). CAS No. 77987-49-6. Molecular formula: C10H13NO3. Mole weight: 195.18. | |
| Z-Glycinol 99+% (HPLC) | Z-Glycinol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 77987-49-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-glycyl glycine hydroxysuccinimide ester | Synonyms: Z-Gly-Gly-OSu; 2,5-Dioxopyrrolidin-1-Yl 2- (2- ( ( (Benzyloxy) Carbonyl) Amino) Acetamido) Acetate; Z Gly Gly OSu. Grades: ≥ 99% (HPLC). CAS No. 32943-08-1. Molecular formula: C16H17N3O7. Mole weight: 363.33. | |
| Z-glycyl glycine hydroxysuccinimide ester | Z-glycyl glycine hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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