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| Product | Description | |
|---|---|---|
| Diatrizoic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 is a dihydrofolate reductase inhibitor (Ki = 1.1 μM), showing antibacterial and antiprotozoal effects in vivo. It is used to prevent and treat bacterial infections in poultry and is often used in the treatment of poultry coccidiosis. Synonyms: Diaveridinum; Diaveridina; 2,4-Diamino-5-Veratrylpyrimidine. Grade: 98.0%. CAS No. 5355-16-8. Molecular formula: C13H16N4O2. Mole weight: 260.297. |  |
| Diaveridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: 2,4-Pyrimidinediamine, 5-[(3,4-dimethoxyphenyl)methyl]-, 2,4-Diamino-5-veratrylpyrimidine, Diaveridine, yrimidine, 2,4-diamino-5-veratryl- (6CI,7CI,8CI), Diaveridin, EGIS 5645, BW 49-210, NSC 408735, 2,4-Diamino-5-(3,4-dimethoxybenzyl)pyrimidine. | |
| 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. | |
| DIAZA1-8 BICYCLO [5,4,0]-7-UNDECENE (DBU) (CAS 6674-22-2) | DIAZA1-8 BICYCLO [5,4,0]-7-UNDECENE (DBU) (CAS 6674-22-2). CAS No. 6674-22-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. | |
| Diazald-[N-methyl-13C] | Diazald-[N-methyl-13C]. Synonyms: N-Methyl-13C-N-nitroso-p-toluenesulfonamide; Diazald-(N-methyl-13C). Grade: 97% by CP; 99% atom 13C. CAS No. 60858-95-9. Molecular formula: C7[13C]H10N2O3S. Mole weight: 215.23. | |
| Diazald-[N-methyl-13C,d3] | Diazald-[N-methyl-13C,d3]. Synonyms: N-Methyl-13C-d3-N-nitroso-p-toluenesulfonamide; Diazald-(N-methyl-13C,N-methyl-d3). Grade: 99% atom 13C; 99% atom D. CAS No. 102832-11-1. Molecular formula: C7[13C]H7D3N2O3S. Mole weight: 218.25. | |
| Diazald-[N-methyl-d3] | Diazald-[N-methyl-d3]. Synonyms: Diazald-(N-methyl-d3). Grade: 97% by CP; 98% atom D. CAS No. 42366-72-3. Molecular formula: C8H7D3N2O3S. Mole weight: 217.26. | |
| 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-d5 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 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 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Diazepam Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 | 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-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 | 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. | |
| 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. Grade: >98%. CAS No. 57998-68-2. Molecular formula: C16H20N4O6. Mole weight: 364.36. | |
| 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. | |
| Diazirine-PEG3-Biotin | Diazirine-PEG3-Biotin. Molecular formula: C19H33N5O5S. Mole weight: 443.56. | |
| 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 (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. | |
| 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. | |
| Diazoacetyl-DL-norleucine methyl ester | Diazoacetyl-DL-norleucine methyl ester. Synonyms: Diazoacetyl-DL-Nle-OMe; Diazoacetyl-DL-2-aminohexanoic acid methyl ester. Grade: ≥ 99% (TLC). CAS No. 7013-9-4. Molecular formula: C9H15N3O3. Mole weight: 213.23. | |
| 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 99+% (TLC) | Diazoacetyl-DL-norleucine methyl ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Diazo Biotin-PEG3-alkyne | Diazo Biotin-PEG3-alkyne is a polyethylene glycol (PEG)-based PROTAC linker. Diazo Biotin-PEG3-alkyne can be used in the synthesis of a series of PROTACs. CAS No. 1884349-58-9. Molecular formula: C39H53N7O9S. Mole weight: 795.94. | |
| Diazo Biotin-PEG3-azide | Diazo Biotin-PEG3-azide is a polyethylene glycol (PEG)-based PROTAC linker. Diazo Biotin-PEG3-azide can be used in the synthesis of a series of PROTACs. CAS No. 1339202-33-3. Molecular formula: C33H45N9O7S. Mole weight: 711.83. | |
| Diazo Biotin-PEG3-DBCO | Diazo Biotin-PEG3-DBCO. Grade: 98.0%. Molecular formula: C52H60N8O9S. Mole weight: 973.15. | |
| 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 | 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 | 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 | 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 | 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. Grade: 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. |  |
| Diazomethyl-phosphonic acid diethyl ester | Diazomethyl-phosphonic acid diethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 25411-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H11N2O3P. US Biological Life Sciences. | Worldwide |
| Diazoxide | Diazoxide is a potassium channel activator that causes local relaxation in smooth muscle by increasing membrane permeability to potassium ions. The cellular release of potassium switches off voltage-gated calcium ion channels which inhibits the generation of an action potential. Uses: Antihypertensive agents. Synonyms: 7-Chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide. Grade: 98% (TLC). CAS No. 364-98-7. Molecular formula: C8H7ClN2O2S. Mole weight: 230.7. | |
| Diazoxide | Diazoxide reduces status epilepticus neuron damage in diabetes. Group: Biochemicals. Alternative Names: 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-Dioxide. Grades: Highly Purified. CAS No. 364-98-7. Pack Sizes: 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Diazoxide | Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch-6783; SRG-95213. CAS No. 364-98-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1140. | |
| Diazoxide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Diazoxide-[d3] | Diazoxide-[d3] is a labelled analogue of Diazoxide. Diazoxide is a potassium channel stimulator used as a vasodilator for acute hypertension. Synonyms: Diazoxide D3; 7-Chloro-3-methyl-d3-2H-1,2,4-benzothiadiazine 1,1-Dioxide; 3-Methyl-d3-7-chloro-1,2,4-benzothiadiazine 1,1-Dioxide; 7-Chloro-3-methyl-d3-2H-1,2,4-benzothiadiazine 1,1-Dioxide. Grade: 95% by HPLC; 95% atom D. CAS No. 1432063-51-8. Molecular formula: C8H4D3ClN2O2S. Mole weight: 233.69. | |
| Diazoxon | Diazoxon, is the oxidized form of Diazinon, an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl Ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Diazinon Oxon, Oxodiazinon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) Phosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) Phosphate. Grades: Highly Purified. CAS No. 962-58-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H21N2O4P, CAS Number: 962-58-3. US Biological Life Sciences. | Worldwide |
| Diazoxon-d10 | Isotope laballed Diazoxon, is the oxidized form of Diazinon (D416880), an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H11D10N2O4P, Molecular Weight: 298.339999999999. US Biological Life Sciences. | Worldwide |
| DIBA | DIBA, a benzamide derivative, has been found to be an ER zinc finger inhibitor that could be significant in studies of breast cancers. Synonyms: DIBA; PD-22551; PD022551; DIBA (Antineoplastic); DIBA-1; NSC 654077; PD 22551; N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide. Grade: 98%. CAS No. 171744-39-1. Molecular formula: C26H22N4O6S4. Mole weight: 614.74. | |
| DiBAC4(3) | DiBAC4(3) is a voltage-sensitive fluorescent dye (λ ex =490 nm, λ em =505 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 70363-83-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101892. | |
| Dibaclofen Urea Dicyclohexylammonium Salt | Dibaclofen Urea Dicyclohexylammonium Salt is an impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Grade: 95%. Molecular formula: C45H68Cl2N4O5. Mole weight: 815.95. | |
| Dibaclofen Urea Dicyclohexylammonium Salt | Dibaclofen Urea Dicyclohexylammonium Salt. Group: Biochemicals. Alternative Names: N,B-Di[3-carboxy-2-(4-chlorophenyl)-propyl]urea Bis (dicyclohexylammonium) Salt. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C45H68Cl2N4O5, Molecular Weight: 815.95. US Biological Life Sciences. | Worldwide |
| Di-baclofen Urea Dimethyl Ester | Di-baclofen Urea Dimethyl Ester is the impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Molecular formula: C23H26Cl2N2O5. Mole weight: 481.37. | |
| Dibanzyloxy Fosfocreatinine | Dibanzyloxy Fosfocreatinine is an immensely powerful compound, used in studying a multitude of malignancies and neurodegenerative ailments. Synonyms: Dibanzyloxy Phosphatecreatinine; Creatininephosphoric acid dibenzyl ester; Dibenzyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate; N-(1-Methyl-4-oxoimidazolidin-2-ylidene)amidophosphoric acid bis(phenylmethyl) ester. Grade: > 95%. CAS No. 19208-69-6. Molecular formula: C18H20N3O4P. Mole weight: 373.35. | |
| Dibasic Calcium Phosphate (Anhydrous) IP/USP | Dibasic Calcium Phosphate (Anhydrous) IP/USP. CAS No. 7757-93-9. Molecular formula: CaHPO4. |  |
| Dibasic Calcium Phosphate (Dihydrate) IP/BP/USP | Dibasic Calcium Phosphate (Dihydrate) IP/BP/USP. CAS No. 7789-77-7. Molecular formula: CaHPO4.2H2O. | |
| Dibasic Ester 1119-40-0 | Dibasic Ester - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Di Basic Ester (DBE) | Di Basic Ester (DBE) |  |
| Dibasic Lead Phosphate | Dibasic Lead Phosphate. Group: Pvc stabilizers. Product ID: hydrogen phosphate; lead(2+). Molecular formula: 303g/mol. Mole weight: HO4PPb. OP(=O)([O-])[O-].[Pb+2]. InChI=1S/H3O4P.Pb/c1-5(2, 3)4;/h(H3, 1, 2, 3, 4);/q;+2/p-2. AVVSGTOJTRSKRL-UHFFFAOYSA-L. | |
| Dibasic Lead Phosphite | Dibasic Lead Phosphite. Group: Polymerspvc stabilizers. | |
| Dibasic Lead Phthalate Hydrate | Dibasic Lead Phthalate Hydrate. Group: Biochemicals. Alternative Names: 1, 9-di hydro-1, 9-dioxo2-, 4, 6, 8, 3, 5, 7-Benzotetraoxatri plumbacycloundecin-3, 5, 7-tri ylide ne ; Cyclo[μ -[1, 2-benzenedicarboxylato(2-)-κ O1:κ O2]?]di-μ -oxotri Lead; 3 &lambda: 2, 5 &lambda: 2, 7 &lambda: 2-?2, 4, 6, 8, 3, 5, 7-Benzotetraoxatri plum?bacycloundecin-1, 9-dione Hydrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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