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| Product | Description | |
|---|---|---|
| Diatrizoic acid | Diatrizoic acid (Diatrizoate) is an iodinated radiocontrast agent and has the potential for radiographic imaging of the airways. Diatrizoic acid induces mitochondrial turnover and oxidative stress, and activating apoptosis by dysregulating calcium [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diatrizoate; Amidotrizoic acid. CAS No. 117-96-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0926. |  |
| Diatrizoic Acid, 98-102% | Density gradient reagent for blood cell seperation. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: 3,5-Bis(acetylamino)-2,4,6-triiodobenzoic Acid;2,4,6-Triiodo-3,5-diacetamidobenzoic Acid; Diatrizoic Acid; Diatrizoate; NSC 262168; Odiston; Urografin Acid; Urogranoic Acid; Urotrast. Grades: Highly Purified. CAS No. 117-96-4. Pack Sizes: 1g, 5g, 25g, 50g, 100g. Molecular Formula: C??H??I?N?O?, Molecular Weight: 613.91. US Biological Life Sciences. |  Worldwide |
| Diatrizoic acid (Amidotrizoic Acid) | EC Number: 204-223-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-96-4. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Diatrizoic acid sodium salt dihydrate | Diatrizoic acid sodium salt dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diatrizoate sodium, Histopaque, Iothalamate, Triombrine, Triombrin, Vascoray, Hypaque, Methalamic acid, Hypaque sodium, Sodium diatrizoate, Hypaque Cysto, Gastrografin, Hypaque-DIU, Urovist sodium, Sodium amidotrizoate, Hypaque 50, Meglumine diatrizoate, Conray 35, Urovist Sodium 300, Diatrizoate sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 737-31-5. Molecular formula: C11H8I3N2NaO4. Mole weight: 635.9. Purity: Purity >98%. IUPACName: sodium 3,5-diacetamido-2,4,6-triiodobenzoate. Canonical SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]. ECNumber: 212-004-1. Product ID: ACM737315. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diaveridine | Diaveridine (EGIS-5645) is a dihydrofolate reductase ( DHFR ) inhibitor with a K i of 11.5 nM for the wild type DHFR and also an antibacterial agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EGIS-5645. CAS No. 5355-16-8. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-B1902. | |
| Diazaborine | Diazaborine is an inhibitor for enoyl-acyl carrier protein ( enoyl ACP ) in an NAD+-dependent manner. Diazaborine exhibits antibacterial activity, MIC for E. coli and K. pneumoniae is 25 and 3.12 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22959-81-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119749. | |
| Diazaphilonic acid | Diazaphilonic acid is produced by the strain of Talaramuces flavus PF1195. It has no antibacterial activity, but inhibits the ability of DNA amplification and telomerase. Molecular formula: C42H32O18. Mole weight: 824.69. |  |
| Diazaquinomycin A | Diazaquinomycin A is produced by the strain of Streptomyces sp.OM-704-KA333. It has anti-gram-positive bacterial activity and has antagonistic effect with metabolism of folic acid. Synonyms: Antibiotic OM 704A; NSC626554; 2,8-Dihydroxy-3,7-dimethyl-4,6-dipropylpyrido[3,2-g]quinoline-5,10-dione. CAS No. 87614-40-2. Molecular formula: C20H22N2O4. Mole weight: 354.41. | |
| Diazaquinomycin B | Diazaquinomycin B is produced by the strain of Streptomyces sp.OM-704-KA333. It has anti-gram-positive bacterial activity and has antagonistic effect with metabolism of folic acid. CAS No. 87614-39-9. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| Diazepam b-cyclodextrin complex | Diazepam b-cyclodextrin complex. Product ID: 4-00457. Source : from Saccharomyces cerevisiae. |  |
| Diazepam BP Impurity C | Diazepam BP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-amino-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one. CAS No. 5220-02-0. Molecular Formula: C16H13ClN2O. Mole Weight: 284.74. Catalog: APB5220020. |  |
| Diazepam BP Impurity E | Diazepam BP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-1-methyl-4-phenylquinazolin-2(1H)-one. CAS No. 20927-53-1. Molecular Formula: C15H11ClN2O. Mole Weight: 270.71. Catalog: APB20927531. | |
| Diazepam BP Impurity F | Diazepam BP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-chloro-2-methoxy-5-phenyl-3H-benzo[e][1,4]diazepine. CAS No. 31269-33-7. Molecular Formula: C16H13ClN2O. Mole Weight: 284.74. Catalog: APB31269337. | |
| Diazepam-d8 | Diazepam-d8 is the deuterium labelled form of Diazepam (D416855), which is an anxiolytic; skeletal muscle relaxant, also used as anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 83056-50-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H5D8ClN2O, Molecular Weight: 292.79. US Biological Life Sciences. | Worldwide |
| Diazepam EP Impurity B | Diazepam EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. CAS No. 6021-21-2. Molecular Formula: C16H13Cl2NO2. Mole Weight: 322.19. Catalog: APB6021212. | |
| Diazepam impurity 1 | Diazepam impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3646-61-5. Molecular Formula: C26H16Cl2N2. Mole Weight: 427.33. Catalog: APB3646615. | |
| Diazepam Impurity 1 | Diazepam Impurity 1 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N-(2-Benzoyl-4-chlorophenyl)-N-methylglycinamide. CAS No. 36020-94-7. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. | |
| Diazepam impurity 10 | Diazepam impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5220-83-7. Molecular Formula: C15H11ClN2O. Mole Weight: 270.72. Catalog: APB5220837. | |
| Diazepam Impurity 10 | Diazepam Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-benzoyl-4-chlorophenyl)-2-hydroxyacetamide. Molecular Formula: C15H12ClNO3. Mole Weight: 289.71. Catalog: APB04880. | |
| Diazepam Impurity 10 | Diazepam Impurity 10 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 6-chloro-4-phenyl-3-(pyridin-1(2H)-yl)quinolin-2(1H)-one hydrogen chloride. CAS No. 25759-97-1. Molecular formula: C20H14Cl2N2O. Mole weight: 369.24. | |
| Diazepam impurity 11 | Diazepam impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65854-76-4. Molecular Formula: C16H8D5ClN2O. Mole Weight: 289.77. Catalog: APB65854764. | |
| Diazepam Impurity 11 | Diazepam Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepine 4-oxide. Molecular Formula: C15H11ClN2O2. Mole Weight: 286.71. Catalog: APB04879. | |
| Diazepam Impurity 11 | Diazepam Impurity 11 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Uses: Intermediate in the preparation of alprazolam impurities. Synonyms: 3-Amino-6-chloro-4-phenylcarbostyril; 3-Aminocarbostyril. Grades: > 98%. CAS No. 5220-83-7. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| Diazepam impurity 12 | Diazepam impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83056-50-2. Molecular Formula: C16H5D8ClN2O. Mole Weight: 292.79. Catalog: APB83056502. | |
| Diazepam Impurity 12 | Diazepam Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-chloro-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepine-2,3-dione. CAS No. 19554-95-1. Molecular Formula: C15H11ClN2O2. Mole Weight: 286.71. Catalog: APB19554951. | |
| Diazepam impurity 14 | Diazepam impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65891-82-9. Molecular Formula: C16H8D5ClN2O2. Mole Weight: 305.77. Catalog: APB65891829. | |
| Diazepam impurity 15 | Diazepam impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5571-65-3. Molecular Formula: C17H15ClN2O. Mole Weight: 298.77. Catalog: APB5571653. | |
| Diazepam impurity 16 | Diazepam impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346604-47-4. Molecular Formula: C17H13D2ClN2O. Mole Weight: 300.78. Catalog: APB1346604474. | |
| Diazepam impurity 17 | Diazepam impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17311-35-2. Molecular Formula: C16H13ClN2O2. Mole Weight: 300.74. Catalog: APB17311352. | |
| Diazepam Impurity 2 | Diazepam Impurity 2 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N-[[5-Chloro-2- (methylamino) phenyl]phenylmethylene]glycine. Grades: > 98%. CAS No. 102725-59-7. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. | |
| Diazepam impurity 3 | Diazepam impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102725-59-7. Molecular Formula: C16H15ClN2O2. Mole Weight: 302.76. Catalog: APB102725597. | |
| Diazepam Impurity 3 | Diazepam Impurity 3 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N-[[5-Chloro-2- (methylamino) phenyl]phenylmethylene]glycine Methyl Ester. Grades: > 98%. CAS No. 176796-46-6. Molecular formula: C17H17ClN2O2. Mole weight: 316.78. | |
| Diazepam impurity 4 | Diazepam impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 176796-46-6. Molecular Formula: C17H17ClN2O2. Mole Weight: 316.79. Catalog: APB176796466. | |
| Diazepam Impurity 4 | Diazepam Impurity 4 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-(methylamino)-5-chlorobenzophenone imine; 2-MeNH-5-Cl-PhCOPh imine; 4-chloro-2-[imino(phenyl)methyl]-N-methylaniline; N-Methyl-2-(alpha-iminobenzyl)-4-chloroaniline; 4-chloranyl-N-methyl-2-(C-phenylcarbonimidoyl)aniline. Grades: > 98%. CAS No. 5606-40-6. Molecular formula: C14H13ClN2. Mole weight: 244.72. | |
| Diazepam impurity 5 | Diazepam impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5606-40-6. Molecular Formula: C14H13ClN2. Mole Weight: 244.72. Catalog: APB5606406. | |
| Diazepam impurity 6 | Diazepam impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36271-03-1. Molecular Formula: C16H14ClNO2. Mole Weight: 287.74. Catalog: APB36271031. | |
| Diazepam Impurity 6 | Diazepam Impurity 6 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-Amino-3-chlorobenzophenone. CAS No. 5621-66-9. Molecular formula: C13H10ClNO. Mole weight: 231.68. | |
| Diazepam impurity 7 | Diazepam impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5621-66-9. Molecular Formula: C13H10ClNO. Mole Weight: 231.68. Catalog: APB5621669. | |
| Diazepam Impurity 7 | Diazepam Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide. CAS No. 36020-94-7. Molecular Formula: C16H15ClN2O2. Mole Weight: 302.76. Catalog: APB36020947. | |
| Diazepam impurity 8 | Diazepam impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40913-83-5. Molecular Formula: C16H14ClNO2. Mole Weight: 287.74. Catalog: APB40913835. | |
| Diazepam Impurity 8 | Diazepam Impurity 8 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. CAS No. 40913-83-5. Molecular formula: C16H14ClNO2. Mole weight: 287.74. | |
| Diazepam Impurity 8 | Diazepam Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-chloro-3-hydroxy-1-methyl-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one. Molecular Formula: C16H13ClN2O2. Mole Weight: 300.74. Catalog: APB04881. | |
| Diazepam impurity 9 | Diazepam impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25759-97-1. Molecular Formula: C20H14Cl2N2O. Mole Weight: 369.25. Catalog: APB25759971. | |
| Diazepam Impurity 9 | Diazepam Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(2-benzoyl-4-chlorophenyl)acetamide. CAS No. 5504-71-2. Molecular Formula: C15H13ClN2O2. Mole Weight: 288.73. Catalog: APB5504712. | |
| Diazepam Impurity B | Diazepam Impurity. Synonyms: N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide; 6021-21-2; 451IV63H4H; 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; EINECS 227-875-3; Diazepam Imp. B (EP); 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; Diazepam Impurity B; Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; Diazepam EP Impurity B; UNII-451IV63H4H; SCHEMBL11680657; DTXSID90208957; Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; MFCD00127917; AKOS015998459; DIAZEPAM IMPURITY B [EP IMPURITY]; LS-08910; E79880; 2(2-chloro-N-methylacetamido)-5-chlorobenzophenone; 2-(2-chloro-N-methylacetamido)-5-chlorobenzophenone; W-110079; 2-(2-chloro-N-methyl-acetamido)-5-chlorobenzophenone; N-METHYL-2'-BENZOYL-2,4'-DICHLOROACETANILIDE; N-Methyl-2'-benzoyl-2,4'-dichloroacetanilide; 2-Chloro-N-(4-chloro-benzoylphenyl)-N-methylacetamide; 2'-Benzoyl-2,4'-dichloro-N-methylacetamide; 5-Chloro-2-(2-chloro-N-methylacetamido)benzophenone. Grades: > 95%. CAS No. 6021-21-2. Molecular formula: C16H13Cl2NO2. Mole weight: 322.19. | |
| Diazepam Impurity D | Diazepam Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-chloro-2- (methylamino)phenyl) (phenyl)methanone. CAS No. 1022-13-5. Molecular Formula: C14H12ClNO. Mole Weight: 245.7. Catalog: APB1022135. | |
| Diazepam Impurity E | Diazepam Impurity. Synonyms: 2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-; Diazepam Impurity E; 6-chloro-1-methyl-4-phenylquinazolin-2-one; 6-chloro-1-methyl-4-phenylquinazolin-2(1H)-one; NKP63GON0W; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2-quinazolinone;6-Chloro-1,2-dihydro-1-methyl-2-oxo-4-phenylquinazoline; 6-CHLORO-1-METHYL-4-PHENYLQUINAZOLIN-2(1H)-ONE,; B0740-470062; 2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2-quinazolinone; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolone; 6-Chloro-4-phenyl-1-methyl-2(1H)-quinazolinone. Grades: > 95%. CAS No. 20927-53-1. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| Diazepinomicin | Diazepinomicin, also known as TLN-4601, is a small-molecule inhibitor of the RAS/RAF/MAPK signaling pathway with potential antineoplastic activity. Diazepinomicin binds to and inhibits Ras kinase, thereby preventing the phosphorylation and activation of proteins downstream of the Ras signal transduction pathway, including serine/threonine kinase RAF (BRAF) and extracellular signal-regulated kinases 1 and 2 (ERK1 and ERK-2). This agent also selectively binds to the peripheral benzodiazepine receptor (PBR), a receptor highly expressed in certain tumor cell types cells, inducing cell cycle arrest and apoptosis in PBR-expressing cells. Diazepinomicin can cross the blood-brain barrier (BBB). Synonyms: TLN-4601; TLN 4601; TLN4601; ECO 4601; ECO4601; BU 4664L; ECO 04601; BU4664L; BU-4664L; 4,6,8-trihydroxy-10-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one. CAS No. 733035-26-2. Molecular formula: C28H34N2O4. Mole weight: 462.59. | |
| Diazidodiphenylsilane | Diazidodiphenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diazidodiphenylsilane, Diphenyldiazidosilane, Silane, diazidodiphenyl-, EINECS 227-016-2, 5599-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 5599-39-3. Molecular formula: C12H10N6Si. Mole weight: 266.333500 [g/mol]. Purity: 0.96. IUPACName: diazido(diphenyl)silane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(N=[N+]=[N-])N=[N+]=[N-]. ECNumber: 227-016-2. Product ID: ACM5599393. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diazinon | Diazinon is an orally active, irreversible AChE inhibitor and insecticide that can be absorbed through the digestive system, skin or respiratory tract. Diazinon inhibits AChE, leading to accumulation of acetylcholine, which in turn overstimulates ACh receptors and affects the nervous system. Diazinon also produces reactive oxygen species (ROS), which induce oxidative stress in various tissues. Diazinon is mainly used in the agricultural field as an insecticide and may have potential effects on human and animal health [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimpylate. CAS No. 333-41-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1113. | |
| Diazinon | A cholinesterase inhibitor; a nonsystemic organophosphate insecticide. Group: Biochemicals. Alternative Names: O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate; NSC 8938; Oleodiazinon; Phosphorothioc Acid O,O-Diethyl O-[6-Methyl-2-(1-methylethyl)-4-pyrimidinyl] Ester. Grades: Highly Purified. CAS No. 333-41-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diazinon-d10 (Diazinon-diethyl-d10, Phosphorothioc Acid O,O-diethyl-d10 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]ester) | Cholinesterase inhibitor. Group: Biochemicals. Alternative Names: Diazinon-diethyl-d10; Phosphorothioc Acid O,O-diethyl-d10 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diazinon (Standard) | Diazinon (Standard) is the analytical standard of Diazinon. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 333-41-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1113R. | |
| Diaziquone | A 1,4-benzoquinone that is substituted at positions 2 and 5 by aziridin-1-yl groups and at positions 3 and 6 by (ethoxycarbonyl)amino groups. It cross-links DNA during the cell cycle thus resulting in cell cycle arrest and apoptosis. Synonyms: CI-904; CI 904; CI904; Aziridinylbenzoquinone; Diaziquonum; NSC 182986; 2,5-Diaziridinyl-3,6-bis(carboethoxyamino)-1,4-benzoquinone. Grades: >98%. CAS No. 57998-68-2. Molecular formula: C16H20N4O6. Mole weight: 364.36. | |
| Diaziquone | Diaziquone (Diaziquone) is a water-soluble, synthetic aziridinylbenzoquinone with potential antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 182986. CAS No. 57998-68-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-119969. | |
| Diaziridin-1-yl-morpholin-4-yl-sulfanylidene-phosphorane | Diaziridin-1-yl-morpholin-4-yl-sulfanylidene-phosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-aziridinyl)morpholinophosphine sulfide; Phosphine sulfide,bis(1-aziridinyl)morpholino; Opspa; bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-λ5-phosphane; 4-[bis(aziridin-1-yl)phosphinothioyl]morpholine; Morzid; bis(az. Product Category: Heterocyclic Organic Compound. CAS No. 2168-68-5. Molecular formula: C8H16N3OPS. Mole weight: 233.270901 [g/mol]. Purity: 0.96. IUPACName: bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: C1CN1P(=S)(N2CC2)N3CCOCC3. Density: 1.41g/cm³. Product ID: ACM2168685. Alfa Chemistry ISO 9001:2015 Certified. | |
| DiAzKs | DiAzKs (H-L-Photo-lysine) is a diazirine-containing lysine amino acid and is a photo-cross-linker. DiAzKs can site-selective incorporated into proteins and is used to crosslink protein-protein interactions in vitro and in living cells. DiAzKs acts as a UV light-activated photo-crosslinking probe [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: H-L-Photo-lysine. CAS No. 1253643-88-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0853. | |
| DiAzKs hydrochloride | DiAzKs is a diazirine-containing lysine amino acid and is a photo-cross-linker used to crosslink protein-protein interactions in vitro and in living cells. Synonyms: H-L-photo-lysine HCl; N6-((2-(3-Methyl-3H-diazirin-3-yl)ethoxy)carbonyl)-L-lysine hydrochloride. CAS No. 2421187-79-1. Molecular formula: C11H21ClN4O4. Mole weight: 308.76. | |
| DiAzKs hydrochloride | DiAzKs (H-L-Photo-lysine) hydrochloride is a diazirine-containing lysine amino acid and is a photo-cross-linker. DiAzKs hydrochloride can site-selective incorporated into proteins and is used to crosslink protein-protein interactions in vitro and in living cells. DiAzKs hydrochloride acts as a UV light-activated photo-crosslinking probe [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: H-L-Photo-lysine hydrochloride. CAS No. 2421187-79-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-D0853A. | |
| Diazoacetyl-DL-norleucine methyl ester | Diazoacetyl-DL-norleucine methyl ester. Group: Biochemicals. Alternative Names: Diazoacetyl-DL-Nle-OMe; Diazoacetyl-DL-2-aminohexanoic acid methyl ester. Grades: Highly Purified. CAS No. 7013-9-4. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Diazoacetyl-DL-norleucine methyl ester | Synonyms: Diazoacetyl-DL-Nle-OMe; Diazoacetyl-DL-2-aminohexanoic acid methyl ester. Grades: ≥ 99% (TLC). CAS No. 7013-9-4. Molecular formula: C9H15N3O3. Mole weight: 213.23. | |
| Diazoacetyl-DL-norleucine methyl ester 99+% (TLC) | Diazoacetyl-DL-norleucine methyl ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Diazolidinyl urea | Diazolidinyl urea, a broad spectrum preservative, is a formaldehyde-releasing compound that releases formaldehyde through its decomposition. Diazolidinyl urea is effective against most contaminating microorganisms, especially Pseudomonas [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 78491-02-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W009350. | |
| Diazolidinyl urea | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H14N4O7. CAS No. 78491-02-8. Prepack ID 90026968-100g. Molecular Weight 278.22. See USA prepack pricing. |  |
| Diazolidinyl urea | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H14N4O7. CAS No. 78491-02-8. Prepack ID 90026968-500g. Molecular Weight 278.22. See USA prepack pricing. | |
| Diazolidinyl urea | Diazolidinyl urea. CAS No. 78491-02-8. Product ID: 8-01669. Molecular formula: C8H14N4O7. Mole weight: 278.23. Purity: 0.95. | |
| Diazolidinyl urea | Diazolidinyl urea. Synonyms: Diazolidinylurea. CAS No. 78491-02-8. Pack Sizes: 1 kg. Product ID: CDC10-0327. Molecular formula: C8H14N4O7. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Diazolidinyl urea; CDC10-0327; 78491-02-8; C8H14N4O7; Diazolidinylurea; MFCD03547942; 78491-02-8. Purity: ≥95%. Color: White. Physical State: Powder. Storage: 2-8ºC. Density: 1.83 g/cm3. Product Description: Diazolidinyl urea is an antimicrobial preservative used in cosmetics. It is chemically related to imidazolidinyl urea which is used in the same way. Diazolidinyl urea acts as a formaldehyde releaser.It is used in many cosmetics, skin care products, shampoos and conditioners, as well as a wide range of products including bubble baths, baby wipes and household detergents. Diazolidinyl urea is found in the commercially available preservative Germaben.Commercial diazolidinyl urea is a mixture of different formaldehyde addition products including polymers. |  |
| Diazolidinyl Urea | Solid preservative for all kinds of cosmetic applications. Uses: All kinds of skin and hair care products. Additional or Alternative Names: Diazolidinylurea. Product Category: Heterocyclic Organic Compound. Appearance: White, fine, free-flowing powder, none or characteristically mild odor. CAS No. 78491-02-8. Molecular formula: C8H14N4O7. Mole weight: 278.22. Purity: 0.98. Density: 1.83 g/cm³. Product ID: ACM78491028. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diazoline | Diazoline is used for symptomatic relief of allergic symptoms caused by histamine release, including nasal allergies and allergic dermatosis. Synonyms: Mebhydrolin napadisylate; Omeril; Diazolin; Incidal; mebhydroline 1,5-naphthalenedisulfonate. Grades: 98% (HPLC). CAS No. 6153-33-9. Molecular formula: C48H48N4O6S2. Mole weight: 841.04. | |
| Diazomethoxydiphenylaminesulfate | Diazomethoxydiphenylaminesulfate. Group: Polymers. CAS No. 36305-05-2. Product ID: 4-anilino-2-methoxybenzenediazonium; hydrogen sulfate. Molecular formula: 323.33g/mol. Mole weight: C13H13N3O5S. COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N. OS(=O)(=O)[O-]. InChI=1S/C13H12N3O. H2O4S/c1-17-13-9-11 (7-8-12 (13)16-14)15-10-5-3-2-4-6-10; 1-5 (2, 3)4/h2-9, 15H, 1H3; (H2, 1, 2, 3, 4)/q+1; /p-1. HBDLDBQEQKQUPI-UHFFFAOYSA-M. |  |
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