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| Product | Description | |
|---|---|---|
| Diatomaceous Earth FW 14 | Diatomaceous Earth FW 14 is a filter aid used in a variety of applications, such as swimming pools. When Diatomaceous Earth is introduced into the pool filter system, it coats the filter cloth. As water passes over the filter grids, the DE particles capture even the smallest suspended dirt particles. DE Powder also works wonders in wine making. The pores within and between the cell walls of Diatomaceous Earth are so small, they trap bacteria, clay particles, some viruses, and other suspended solids from liquids. This leaves the wine cleaner and with drastically reduced solids and contaminant levels. It is also used in wastewater as the primary use is as a precoat in the filtration of industrial wastewater. Uses: Filter Aid. Alternative Names: Diatomaceous Earth, Diatomaceous Earth Flux Calcined. Grades: Tech. CAS No. 68855-54-9, 14464-46-1. Pack Sizes: 50 lb. |  USA |
| Diatomaceous Earth, Laboratory Grade, 500 g | Storage Code: Green; general chemical storage. Notes: Filter aid. Grades: chem-grade laboratory. CAS No. 61790-53-2. Product ID: 857570. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Diatomaceous earth Mask | Diatomaceous earth Mask. Product ID: CDC10-0679. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0679; Diatomaceous earth Mask; Cosmetic Packaging Material;. |  |
| Diatomaceous earth Mask | Diatomaceous earth Mask. Product ID: CDC10-0618. Category: Diatom Mud Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Diatomaceous earth Mask; CDC10-0618; Diatom mud series; Diatom mud fibers. | |
| Diatretyne I | It is produced by the strain of Clitocybe diatreta. Diatretyne I has weak anti-gram-positive bacterial activity. Synonyms: Diatretyne 1; 8-Amino-8-oxo-2-octen-4,6-diynoic acid; 7-Carboxamido-trans-2-heptene-4,6-diynoic acid. CAS No. 544-04-7. Molecular formula: C8H5NO3. Mole weight: 163.13. |  |
| Diatretyne II | It is produced by the strain of Clitocybe diatreta. Diatretyne II has activities of anti-gram-positive bacteria, negative bacteria, mycobacterium, yeast, tinea and other fungi. Synonyms: Diatretyne 2; Diatretynnitril; Diatretin 2; 7-Cyano-trans-2-heptene-4,6-diynoic acid. CAS No. 463-15-0. Molecular formula: C8H3NO2. Mole weight: 145.11. | |
| Diatretyne III | It is produced by the strain of Clitocybe diatreta. Diatretyne III has anti-gram positive bacteria and negative bacteria activity. Synonyms: 10-Hydroxy-2-decene-4,6,8-triyneoic acid. Molecular formula: C10H6O3. Mole weight: 174.15. | |
| Diatrizoate meglumine | Diatrizoate is a contrast agent used during X-rays for visualizing veins, the urinary system, spleen, and joints, as well as during computer tomography (CT scan). Synonyms: Angiografin; Renografin. CAS No. 131-49-7. Molecular formula: C11H9I3N2O4 C7H17NO5. Mole weight: 809.17. | |
| Diatrizoate meglumine | Diatrizoate meglumine (N-Methyl-D-glucamine diatrizoate) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Methyl-D-glucamine diatrizoate. CAS No. 131-49-7. Pack Sizes: 500 mg. Product ID: HY-B0926B. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 | 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. | |
| 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-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 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 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 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 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 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 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 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 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. | |
| 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. Grades: >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. | |
| 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. 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. 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 | 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. CAS No. 78491-02-8. Product ID: 8-01669. Molecular formula: C8H14N4O7. Mole weight: 278.23. Purity: 0.95. | |
| 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. |  |
| 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 (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 | 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. Grades: 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 |
| 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. Grades: 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. | |
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