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| Product | Description | |
|---|---|---|
| Z-D-proline amide | Z-D-proline amide. Group: Biochemicals. Alternative Names: Z-D-Pro-NH2; (R)-Z-pyrrolidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 62937-47-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Z-D-proline amide | Synonyms: Z-D-Pro-NH2; (R)-Z-pyrrolidine-2-carboxylic acid amide; (R)-2-Carbamoyl-1-N-Cbz-Pyrrolidine. Grades: ≥ 98%. CAS No. 62937-47-7. Molecular formula: C13H16N2O3. Mole weight: 248.28. |  |
| Z-D-proline amide 98+% | Z-D-proline amide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-pyroglutamic acid | Z-D-pyroglutamic acid. Group: Biochemicals. Alternative Names: Z-D-Pyr-OH. Grades: Highly Purified. CAS No. 78339-57-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-pyroglutamic acid | Synonyms: Z-D-Pyr-OH. Grades: ≥ 98% (HPLC). CAS No. 78339-57-8. Molecular formula: C13H13NO5. Mole weight: 263.2. | |
| Z-D-pyroglutamic acid 98+% (HPLC) | Z-D-pyroglutamic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-Pyr-OSu | Grades: ≥ 95%. Molecular formula: C17H16N2O7. Mole weight: 360.3. | |
| Z-DQMD-FMK | Z-DQMD-FMK has been found to be a Caspase-3 inhibitor and could induce small cell lung cancer cell death in vitro. Synonyms: Z-D(OMe)QMD(OMe)-fmk; benzyloxycarbonyl-Asp(OMe)-Gln-Met-Asp(OMe)-fluoromethylketone; Z-Asp(OMe)-Gln-Met-Asp(OMe) fluoromethyl ketone; L-Methioninamide, N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-glutaminyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; methyl (5S,8S,11S,14S)-8-(3-amino-3-oxopropyl)-14-(2-fluoroacetyl)-5-(2-methoxy-2-oxoethyl)-11-(2-(methylthio)ethyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. CAS No. 767287-99-0. Molecular formula: C29H40FN5O11S. Mole weight: 685.72. | |
| Z-D-serine | Synonyms: Z-D-Ser-OH; Z-D-β-hydroxyalanine; (R)-Z-2-amino-3-hydroxypropionic acid. Grades: ≥ 98.5% (HPLC). CAS No. 6081-61-4. Molecular formula: C11H13NO5. Mole weight: 239.20. | |
| Z-D-serine benzyl ester | Z-D-serine benzyl ester. Group: Biochemicals. Alternative Names: Z-D-Ser-OBzl; Z-D-b-Hydroxyalanine benzyl ester; (R)-Z-2-Amino-3-hydroxypropionic acid benzyl ester. Grades: Highly Purified. CAS No. 53933-06-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-serine benzyl ester | Synonyms: Z-D-Ser-Obzl; Z-D-β-Hydroxyalanine benzyl ester; (R)-Z-2-Amino-3-hydroxypropionic acid benzyl ester. Grades: ≥ 99% (HPLC). CAS No. 53933-06-5. Molecular formula: C18H19NO5. Mole weight: 329.35. | |
| Z-D-serine benzyl ester 99+% | Z-D-serine benzyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-serine ≥98.5% (HPLC) | Z-D-serine ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-D-serine methyl ester | Z-D-serine methyl ester. Group: Biochemicals. Alternative Names: Z-D-Ser-OMe; Z-D-b-hydroxyalanine methyl ester; (R)-Z-2-amino-3-hydroxypropionic acid methyl ester. Grades: Highly Purified. CAS No. 93204-36-5. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-serine methyl ester | Synonyms: Z-D-Ser-Ome; Z-D-β-hydroxyalanine methyl ester; (R)-Z-2-amino-3-hydroxypropionic acid methyl ester. Grades: ≥ 97% (HPLC). CAS No. 93204-36-5. Molecular formula: C12H15NO5. Mole weight: 253.20. | |
| Z-D-serine methyl ester ≥97% (HPLC) | Z-D-serine methyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-Ser-OH | Z-D-Ser-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 6081-61-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-D-threonine | Z-D-threonine. Group: Biochemicals. Alternative Names: Z-D-Thr-OH. Grades: Highly Purified. CAS No. 80384-27-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-D-threonine | Synonyms: Z-D-Thr-OH; (2R,3S)-2-(((Benzyloxy)Carbonyl)Amino)-3-Hydroxybutanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 80384-27-6. Molecular formula: C12H15NO5. Mole weight: 253.30. | |
| Z-D-threonine 98+% (HPLC) | Z-D-threonine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-D-Trp(Boc)-OH | Synonyms: Z-D-Trp(Boc)-OH; 1217471-55-0; D-Tryptophan, 1-[(1,1-dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-; (2R) -3-[1-[ (2-methylpropan-2-yl) oxycarbonyl]indol-3-yl]-2- (phenylmethoxycarbonylamino) propanoic acid; SCHEMBL22804106; CS-0457186; EN300-12581388; 1-[(1,1-Dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-D-tryptophan; (2R)-2-{[(benzyloxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propanoic acid. Molecular formula: C24H26N2O6. Mole weight: 432. | |
| Z-D-Trp-OH | Z-D-Trp-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 2279-15-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H18N2O4. US Biological Life Sciences. | Worldwide |
| Z-D-tyrosine | Synonyms: Z-D-Tyr-OH; (R)-2-(((Benzyloxy)Carbonyl)Amino)-3-(4-Hydroxyphenyl)Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 64205-12-5. Molecular formula: C17H17NO5. Mole weight: 315.30. | |
| Z-D-tyrosine 99+% (HPLC) | Z-D-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-D-valine | Synonyms: Z-D-Val-OH; N-Benzyloxycarbonyl-D-Valine. Grades: ≥ 99% (HPLC). CAS No. 1685-33-2. Molecular formula: C13H17NO4. Mole weight: 251.30. | |
| Z-D-valine 99+% (HPLC) | Z-D-valine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-D-valine N-hydroxysuccinimide ester | Z-D-valine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-D-Val-OSu. Grades: Highly Purified. CAS No. 4467-55-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-valine N-hydroxysuccinimide ester | Synonyms: Z-D-Val-Osu; (R)-2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)-3-Methylbutanoate. Grades: 99%. CAS No. 4467-55-4. Molecular formula: C17H20N2O6. Mole weight: 348.40. | |
| Z-D-valine N-hydroxysuccinimide ester 99+% | Z-D-valine N-hydroxysuccinimide ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| z-D-Val-leu-oh | z-D-Val-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-VAL-LEU-OH;Z-D-VALYL-L-LEUCINE;CBZ-D-VAL-L-LEU. Product Category: Heterocyclic Organic Compound. CAS No. 74202-02-1. Molecular formula: C19H28N2O5. Mole weight: 364.44. Purity: 0.96. IUPACName: (2S)-4-methyl-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1. Product ID: ACM74202021. Alfa Chemistry ISO 9001:2015 Certified. Categories: Z-Val-Leu. |  |
| Zearalanone | Zearalanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIHYDROXY-6-[10-HYDROXY-6-OXO-UNDECYL]BENZOIC ACID MICRO-LACTONE;ZEARALANONE;2,4-Dihydroxy-6-(10-hydroxy-6-oxoundecyl)benzoicacidμ-lactone;(S)-3,4,5,6,9,10,11,12-Octahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione;(S)-Zearalanone;2-[(S)-10-Hydroxy-6-oxoundecyl]-4,6-dihydroxybenzoic acid 1,2-lactone;P-1502;Zanone. Product Category: Heterocyclic Organic Compound. CAS No. 5975-78-0. Molecular formula: C18H24O5. Mole weight: 320.38. Purity: 0.98. Product ID: ACM5975780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zearalanone | Zearalenone is a nonsteroidal estrogenic mycotoxin produced by Fusarium species, which colonizes several grains. Zearalenone has low acute toxicity and carcinogenicity. Due to its agonistic effect on the estrogen receptor , Zearalenone exhibits distinct estrogenic and anabolic properties in several animal species, resulting in severe effects on the reproductive system [1]. Uses: Scientific research. Group: Natural products. CAS No. 5975-78-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6678. |  |
| Zearalanone | A minor component of the zearalenone complex produced by several species of fusarium. Zearalanone is an estrogen receptor agonist (EC50 = 0.11 μM). Synonyms: (S)-Zearalanone; P 1502; Zanone. Grades: >99% by HPLC. CAS No. 5975-78-0. Molecular formula: C18H24O5. Mole weight: 320.38. | |
| Zearalenone | Zearalenone is a mycotoxin produced by Fusarium. The 100 ppm acetonitrile solution of Zearalenone, a kind of natural estrogen, could be used as standard solution. Uses: Estrogens, non-steroidal. Synonyms: (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2 -benzoxacyclotetradecin-1,7(8H)-dione; (-)-Zearalenone; Mycotoxin F 2; Toxin F2; Zenone; trans-Zearalenone. CAS No. 17924-92-4. Molecular formula: C18H22O5. Mole weight: 318.37. | |
| Zearalenone | Zearalenone is a mycotoxin produced mainly by fungi belonging to the genus Fusarium in foods and feeds. Possess oestrogenic activity in pigs, cattle and sheep, with low acute toxicity. Causes precocious development of mammae and other estrogenic effects in young gilts [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Mycotoxin F2; Toxin F2. CAS No. 17924-92-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103447. | |
| Zearalenone | Zearalenone. Group: Biochemicals. Alternative Names: (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2 -benzoxacyclotetradecin-1,7(8H)-dione. Grades: Highly Purified. CAS No. 17924-92-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H22O5. US Biological Life Sciences. | Worldwide |
| Zearalenone | 10mg Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C18H22O5. CAS No. 17924-92-4. Prepack ID 90027122-10mg. Molecular Weight 318.36. See USA prepack pricing. |  |
| Zearalenone-13C18 | Zearalenone- 13 C 18 (Mycotoxin F2- 13 C 18 ; Toxin F2- 13 C 18 ) is the 13 C labeled Zearalenone (HY-103447) [1]. Zearalenone is a mycotoxin produced mainly by fungi belonging to the genus Fusarium in foods and feeds. Possess oestrogenic activity in pigs, cattle and sheep, with low acute toxicity. Causes precocious development of mammae and other estrogenic effects in young gilts [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Mycotoxin F2- 13 C18; Toxin F2- 13 C18. CAS No. 911392-43-3. Pack Sizes: 30 μg (74.35 μM * 1.2 mL in Acetonitrile). Product ID: HY-103447S1. | |
| Zearalenone 14-glucuronide | A metabolite of Zearalenone. Uses: A metabolite of zearalenone. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2E,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-17-yl]oxy]oxane-2-carboxylic acid; Zearalenone Beta-D-GlucuronidennDiscontinued; Zearalenone |A-D-GlucuronideDiscontinued; (3S,11E)-16-Hydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-14-yl beta-D-glucopyranosiduronic acid. Grades: 95%. CAS No. 1032558-19-2. Molecular formula: C24H30O11. Mole weight: 494.49. | |
| Zearalenone-14-O-β-glucoside | Zearalenone-14-O-β-glucoside is an impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Synonyms: (3S)-16-Hydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-1,7-dione-14-O-β-D-glucopyranoside. Molecular formula: C24H32O10. Mole weight: 480.5. | |
| Zearalenone Disulfate Diammonium Salt | Zearalenone Disulfate Diammonium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1439329-55-1. Pack Sizes: 500ug. Molecular Formula: C18H28N2O11S2, Molecular Weight: 512.549999999999. US Biological Life Sciences. | Worldwide |
| Zearalenone (Standard) | Zearalenone (Standard) is the analytical standard of Zearalenone. This product is intended for research and analytical applications. Zearalenone is a mycotoxin produced mainly by fungi belonging to the genus Fusarium in foods and feeds. Possess oestrogenic activity in pigs, cattle and sheep, with low acute toxicity. Causes precocious development of mammae and other estrogenic effects in young gilts [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Mycotoxin F2(Standard); Toxin F2 (Standard). CAS No. 17924-92-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-103447R. | |
| Zearalenone (Zearalanol, Zearanol, Mycotoxin F2, Toxin F2, RAL) | Zearalenone is a phenolic resorcyclic acid lactone and can be produced by a number of species of Fusarium known to colonize cereals. Zearalenone (6-[10-hydroxy-6-oxo-trans-1-undecenyl]-b-resorcyclic acid lactone), also known as F-2 toxin, is an estrogenic mycotoxin that is produced by Fusarium graminearum. This fungus can infect cereal grains and can elaborate large quantities of zearalenone. Zearalenone is a naturally occurring estrogen, recognized as causing hormonal effects in animal species such as the pig. The association between zearalenone exposure and human diseases remains speculative at present; it has been considered as a possible causative agent in outbreaks of precocious pubertal changes in young children and has been suggested to have a possible involvement in human cervical cancer. Group: Biochemicals. Alternative Names: Zearalanol; Zearanol; Mycotoxin F2; Toxin F2; RAL. Grades: Highly Purified. CAS No. 17924-92-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H22O5, Molecular Weight: 318.4. US Biological Life Sciences. | Worldwide |
| Zeatin | Zeatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13114-27-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13N5O. US Biological Life Sciences. | Worldwide |
| zeatin 9-aminocarboxyethyltransferase | The enzyme acts not only on zeatin but also on other N6-substituted adenines. The reaction destroys their cytokinin activity and forms the corresponding 3-(adenin-9-yl)-L-alanine. Group: Enzymes. Synonyms: β-(9-cytokinin)-alanine synthase; β-(9-cytokinin)alanine synthase; O-acetyl-L-serine acetate-lyase (adding N6-substituted adenine); lupinate synthetase; lupinic acid synthase; lupinic acid synthetase; 3-O-acetyl-L-serine:zeatin 2-amino-2-carboxyethyltransferase. Enzyme Commission Number: EC 2.5.1.50. CAS No. 88086-35-5. 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-2787; zeatin 9-aminocarboxyethyltransferase; EC 2.5.1.50; 88086-35-5; β-(9-cytokinin)-alanine synthase; β-(9-cytokinin)alanine synthase; O-acetyl-L-serine acetate-lyase (adding N6-substituted adenine); lupinate synthetase; lupinic acid synthase; lupinic acid synthetase; 3-O-acetyl-L-serine:zeatin 2-amino-2-carboxyethyltransferase. Cat No: EXWM-2787. |  |
| Zeatin mixed isomers | Zeatin mixed isomers. Group: Biochemicals. Alternative Names: 6-(4-Hydroxy-3-methylbut-2-enylamino)purine. Grades: Highly Purified. CAS No. 13114-27-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O. US Biological Life Sciences. | Worldwide |
| zeatin O-β-D-xylosyltransferase | Does not act on UDP-glucose (cf. EC 2.4.1.103 alizarin 2-β-glucosyltransferase). Group: Enzymes. Synonyms: uridine diphosphoxylose-zeatin xylosyltransferase; zeatin O-xylosyltransferase. Enzyme Commission Number: EC 2.4.2.40. CAS No. 110541-22-5. 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-2669; zeatin O-β-D-xylosyltransferase; EC 2.4.2.40; 110541-22-5; uridine diphosphoxylose-zeatin xylosyltransferase; zeatin O-xylosyltransferase. Cat No: EXWM-2669. | |
| zeatin reductase | Previously classified erroneously as EC 1.1.1.242. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.69. CAS No. 123644-82-6. 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-1337; zeatin reductase; EC 1.3.1.69; 123644-82-6. Cat No: EXWM-1337. | |
| Zeatin Riboside | Zeatin Riboside is useful to biological study in putative role of adenosine A3 receptor in anti-proliferative action of N6-(2-isopentyl)adenosine. Synonyms: 6-(4-Hydroxy-3-methylbut-2-enylamino)-9-ß-D-ribofuranosylpurine; N6-(4-Hydroxy-3-methylbut-2-enyl)adenosine; 6-(4-Hydroxy-3-methyl-2-butenylamino)-9-β-D-ribofuranosylpurine; N-(4-Hydroxy-3-methyl-2-buten-1-yl)adenosine; N-(4-Hydroxy-3-methyl-2-butenyl)-adenosine. Grades: 95%. CAS No. 28542-78-1. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| Zeaxanthin | Zeaxanthin is one of the two carotenoids contained within the retina. Group: Biochemicals. Alternative Names: 4-[18-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol; b,b-Carotene-3,3-diol; all-trans-b-Carotene-3,3-diol; (3R,3R)-Dihydroxy-b-carotene; Zeaxanthol; Anchovyxanthin; Zeaxanthine. Grades: Highly Purified. CAS No. 144-68-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C40H56O2, Molecular Weight: 568.87. US Biological Life Sciences. | Worldwide |
| Zeaxanthin | Zeaxanthin, a diet-obtained carotenoid, presents in the macula region of the eye. Zeaxanthin shows antioxidant effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 144-68-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120318. | |
| Zeaxanthin | Zeaxanthin - Product ID: NST-10-233. Category: Terpenes. Alternative Names: (3R,3?R)-Zeaxanthin, Anchovyxanthin, Luteinofta, Optisharp, Xanthophyll 3, Zeaxanthol. Purity: 98%. Test method: HPLC. CAS No. 144-68-3. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: Pale yellow to yellow to red Powder. Molecular formula: C40H56O2. Mole weight: 568.87. Storage: -15 -25 °C. |  |
| Zeaxanthin | Zeaxanthin is a carotenoid xanthophyll that plays a role in the xanthophyll cycle. Zeaxanthin is a pigment that gives paprika (made from bell peppers), corn, saffron, wolfberries, and many other plants and microbes their characteristic color. It is used for eye health. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Anchovyxanthin; Xanthophyll 3; Zeaxanthol; all-trans-Zeaxanthin; Beta,beta-carotene-3,3'-diol; all-E-Zeaxanthin; all-trans-3R,3'R-Zeaxanthin; all-trans-Anchovyxanthin; Luteinofta; Optisharp; (3R,3'R)-Dihydroxy-β-carotene; (3R,3'R)-Zeaxanthin; (3R,3'R)-β,β-Carotene-3,3'-diol; (3R,3'R)-all-trans-β-Carotene-3,3'-diol. Grades: ≥97%. CAS No. 144-68-3. Molecular formula: C40H56O2. Mole weight: 568.89. | |
| Zeaxanthin 5% | Zeaxanthin 5%. |  CA, FL & NJ |
| zeaxanthin 7,8-dioxygenase | The enzyme, characterized from the plant Crocus sativus, acts twice on zeaxanthin, cleaving 3-hydroxycyclocitral off each 3-hydroxy end group. It is part of the zeaxanthin degradation pathway in that organism, leading to the different compounds that impart the color, flavor and aroma of the saffron spice. Group: Enzymes. Synonyms: zeaxanthin 7,8(7',8')-cleavage dioxygenase; CsZCD (incorrect); CCD2 (gene name). Enzyme Commission Number: EC 1.14.99.42. 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-1052; zeaxanthin 7,8-dioxygenase; EC 1.14.99.42; zeaxanthin 7,8(7',8')-cleavage dioxygenase; CsZCD (incorrect); CCD2 (gene name). Cat No: EXWM-1052. | |
| Zeaxanthin dimethyl ether | Zeaxanthin dimethyl ether. Group: Biochemicals. Alternative Names: 3,3'-Dimethoxy-b,b-carotene. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Zeaxanthin dipalmitate | Zeaxanthin dipalmitate. Group: Biochemicals. Alternative Names: 3,3'-Dihexadecanoyloxy-b,b-carotene. Grades: Highly Purified. CAS No. 144-67-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C72H116O4. US Biological Life Sciences. | Worldwide |
| zeaxanthin epoxidase | A flavoprotein (FAD) that is active under conditions of low light. Along with EC 1.10.99.3, violaxanthin de-epoxidase, this enzyme forms part of the xanthophyll (or violaxanthin) cycle, which is involved in protecting the plant against damage by excess light. It will also epoxidize lutein in some higher-plant species. Group: Enzymes. Synonyms: Zea-epoxidase. Enzyme Commission Number: EC 1.14.13.90. CAS No. 149718-34-3. 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-0899; zeaxanthin epoxidase; EC 1.14.13.90; 149718-34-3; Zea-epoxidase. Cat No: EXWM-0899. | |
| zeaxanthin glucosyltransferase | The reaction proceeds in two steps with the monoglucoside as an intermediate. Group: Enzymes. Synonyms: crtX (gene name). Enzyme Commission Number: EC 2.4.1.276. 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-2508; zeaxanthin glucosyltransferase; EC 2.4.1.276; crtX (gene name). Cat No: EXWM-2508. | |
| Zebrafish Kisspeptin-1 | Zebrafish Kisspeptin-1 is the core sequence of the neuropeptide kisspeptin-1, which participate in the regulation of gonadotropin-releasing hormone (GnRH) release, and regulates the reproductive system [1]. Uses: Scientific research. Group: Peptides. CAS No. 1071873-79-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10419. | |
| Zebularine | Zebularine (NSC309132; 4-Deoxyuridine) is a DNA methyltransferase inhibitor. Zebularine also inhibits cytidine deaminase with a K i of 0.95 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC309132; 4-Deoxyuridine. CAS No. 3690-10-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13420. | |
| Zebularine | It is a cytidine analogue, cytidine deaminase inhibitor, and DNA demethylating agent. Group: Biochemicals. Alternative Names: 1- β-D-Ribofuranosyl-. Grades: Highly Purified. CAS No. 3690-10-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zebularine | Zebularine is a nucleoside analogue of cytidine. It is a transition state analogue inhibitor of cytidine deaminase by binding to the active site as covalent hydrates. It can inhibit DNA methylation and tumor growth in vitro and in vivo. Synonyms: 1-b-D-Ribofuranosyl-2-(1H)-pyrimidinone; 4-Deoxyuridine; NSC 309132; NSC309132; NSC-309132; Pyrimidin-2-one β-D-Ribofuranoside; 1-beta-D-ribofuranosylpyrimidin-2(1H)-one; 2-Pyrimidone-1-beta-D-riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 3690-10-6. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| Zebularine 3'-CE phosphoramidite | Zebularine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 155831-90-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C45H61N4O8PSi. US Biological Life Sciences. | Worldwide |
| Zebularine 3'-CE phosphoramidite | Zebularine 3'-CE phosphoramidite is a key compound widely used in biomedical field playing a crucial role in the synthesis of oligonucleotides and specifically designed for the modification of nucleic acids. It enables the research of various diseases, including cancer, by targeting specific gene sequences and regulating gene expression. Synonyms: Zebularine CEP; 155831-90-6; 2/'-O-T-BUTYLDIMETHYLSILYL-3/'-O-[(DIISOPROPYLAMINO)(2-CYANOETHOXY)PHOSPHINO]-5/'-O-(4,4/'-DIMETHOXY; 3-[[ (2R, 3R, 4R, 5R) -2-[[bis (4-methoxyphenyl) -phenylmethoxy]methyl]-4-[tert-butyl (dimethyl) silyl]oxy-5- (2-oxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile; W-201408; (2R, 3R, 4R, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (2-oxopyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: 95%. CAS No. 155831-90-6. Molecular formula: C45H61N4O8PSi. Mole weight: 845.04. | |
| Zectivimod | Zectivimod is an immunomodulator. Synonyms: zectivimodum. Grades: >98%. CAS No. 1623066-63-6. Molecular formula: C28H31Cl2N3O3. Mole weight: 528.47. | |
| Z-EDA-N3 | Synonyms: Benzyl N-(2-azidoethyl)carbamate. Grades: ≥ 97% (HPLC). CAS No. 146552-66-1. Molecular formula: C10H12N4O2. Mole weight: 220.20. | |
| Zedoary Powder | Zedoary Powder. | CA, FL & NJ |
| Zegocractin | Zegocractin, also known as CM4620, is a selective Orai1 inhibitor, prevents Ca2+ entry in acinar cells. The intravenous administration of CM4620 reduces the severity of acute pancreatitis in the rat, a hitherto untested species. SOCE via STIM1/Orai complexes promotes activation and fibroinflammatory gene expression within pancreatic stellate cells. CM4620 also decreased myeloperoxidase activity and inflammatory cytokine expression in pancreas and lung tissues, fMLF peptide-induced oxidative burst in human neutrophils, and cytokine production in human peripheral blood mononuclear cells (PBMCs) and rodent PaSCs, indicating that Orai1/STIM1 channels participate in the inflammatory responses of these cell types during acute pancreatitis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CM-4620; CM 4620; CM4620; Zegocractin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1713240-67-5. Molecular formula: C19H11ClF3N3O3. Mole weight: 421.76. Purity: >98%. IUPACName: N-(5-(6-chloro-2,2-difluorobenzo[d][1,3]dioxol-5-yl)pyrazin-2-yl)-2-fluoro-6-methylbenzamide. Canonical SMILES: O=C(NC1=NC=C(C2=C(Cl)C=C(OC(F)(F)O3)C3=C2)N=C1)C4=C(C)C=CC=C4F. Product ID: ACM1713240675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zegocractin | Zegocractin is a selective Orai1 inhibitor that prevents Ca2+ entry in acinar cells. Synonyms: CM-4620; CM 4620; CM4620. Grades: >98%. CAS No. 1713240-67-5. Molecular formula: C19H11ClF3N3O3. Mole weight: 421.76. | |
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