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| Product | Description | |
|---|---|---|
| 17-PA | Selective antagonist of neurosteroid potentiation and direct gating of GABAA receptors. Selectively reduces the effects of 5α-reduced steroids compared to 5 β-reduced steroids and displays no effect on potentiation evoked by barbiturates and benzodiazepines. Attenuates 3α,5α-THP-induced loss of righting reflex and total sleep time following i.c.v administration in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 694438-95-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H34O. US Biological Life Sciences. |  Worldwide |
| Estradiol 17-palmitate | Estradiol 17-palmitate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5776-45-4. Molecular formula: C34H54O3. Mole weight: 510.79. Purity: 0.95. Product ID: ACM5776454. Alfa Chemistry ISO 9001:2015 Certified. Categories: Estradiol monopalmitate. |  |
| 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 17225;PALATINE CHROME GREEN;MORDANT GREEN 17. Product Category: Heterocyclic Organic Compound. CAS No. 6222-46-4. Molecular formula: C16H12N4O10S2.2Na. Mole weight: 528.38. Purity: 0.96. IUPACName: disodium;(3Z)-5-amino-3-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM6222464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-propylheptyl)phthalate | Bis(2-propylheptyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2-propylheptyl) phthalate;DI-(2-PROPYLHEPTYL)PHTHALATE;Bis(2-propylheptyl)phthalat;Phthalic acid bis(2-propylheptyl) ester;1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester;NSC 17071;Palatinol 10P. Product Category: Heterocyclic Organic Compound. CAS No. 53306-54-0. Molecular formula: C28H46O4. Mole weight: 446.66244. Density: 0.964. Product ID: ACM53306540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-propylheptyl) Phthalate | One of the main metabolite of phthalates. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester; Phthalic Acid Bis(2-propylheptyl)ester; Di-2-propylheptyl Phthalate; NSC 17071; Palatinol 10P. Grades: Highly Purified. CAS No. 53306-54-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bsp1720 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 10-fold overdigestion with enzyme about 80% of dna fragment can be ligated. of these about 95% can be recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. GC↑TNAGC CGANT↓CG. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G. Storage: -20°C. Form: Liquid. Source: Bacillus species 1720. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1053RE. |  |
| Diisopentyl Phthalate | One of the several phthalate esters which showed clear fetotoxicity, embryolethality and teratogenicity. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(3-methylbutyl) Ester; Phthalic Acid Diisopentyl Ester; Bis(3-methylbutyl) Phthalate; Diisoamyl Phthalate; Diisopentyl Phthalate; NSC 17070; Palatinol DIPP. Grades: Highly Purified. CAS No. 605-50-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D-Sorbitol hexaacetate | D-Sorbitol hexaacetate, a chemical compound, functions as a pharmaceutical excipient in drug formulations, improving active pharmaceutical ingredient solubility and stability. Its potential anti-inflammatory and analgesic properties suggest efficacy in treating various inflammatory disorders. Unleashing the benefits of D-Sorbitol hexaacetate as a pharmaceutical excipient empowers medical research and drives drug development towards new heights. Synonyms: D-Glucitol, 1,2,3,4,5,6-hexaacetate; D-Glucitol, hexaacetate; Glucitol, hexaacetate, D-; Sorbitol hexaacetate; 1,2,3,4,5,6-Hexa-O-acetyl-D-glucitol; L-Gulitol hexaacetate; Hexa-O-acetylglucitol; NSC 170204; Pagosten 3; Sorbityl hexaacetate. CAS No. 7208-47-1. Molecular formula: C18H26O12. Mole weight: 434.39. |  |
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