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| Product | Description | |
|---|---|---|
| DIMBOA | DIMBOA, an antibiotic , has antibacterial properties and inhibits bacteria such as Staphylococcus aureus and the mycotoxin-producing fungus Fusarium graminearum (which causes scab). DIMBOA exhibits strong free radical scavenging activity and weak iron(III) ion reducing activity, and has antioxidant activity. DIMBOA inhibits the biosynthesis and accumulation of toxic trichothecenes by affecting the expression of Tri6 and Tri5. DIMBOA reduces plant susceptibility to scab. DIMBOA also exhibits cytotoxicity to plant cells, causing plasmolysis, cell collapse, and cell rupture [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 15893-52-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7432. |  |
| DIMBOA | DIMBOA is a powerful antibiotic present in maize, wheat, and related grasses, DIMBOA was first identified in maize in 1962 as the "corn sweet substance". Etiolated maize seedlings have a very sweet, almost saccharin-like taste due to their high DIMBOA content. DIMBOA is stored as an inactive precursor, DIMBOA-glucoside, which is activated by glucosidases in response to insect feeding. Group: Biochemicals. Alternative Names: (±)-2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one; (±)-DIMBOA; 2,3-Dihydro-2,4-dihydroxy-7-methoxy-4H-1,4-benzoxazin-3-one; 2,4-Dihydroxy-3-keto-7-methoxy-1,4-benzoxazine; 2,4-Dihydroxy-7-methoxy-1,4-(2H)-benzoxazin-3-one; 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one; 2,4-Dihydroxy-7-methoxy-1,4-benzoxazine-3-one; 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3-one; 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3[4H]-one; 2,4-Dihydroxy-7-methoxy-4H-1,4-benzoxazin-3(2H)-one; DIMBOA. Grades: Highly Purified. CAS No. 15893-52-4. Pack Sizes: 10mg. Molecular Formula: C?H?NO?, Molecular Weight: 211.17. US Biological Life Sciences. |  Worldwide |
| DIM-C-pPhCO2Me | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| DIM-C-PPhCO2Me | DIM-C-pPhCO2Me is a nuclear receptor 4A1 (NR4A1) antagonist with anti-tumor activity. Synonyms: BCP32581; MFCD31697720; S6785; AKOS037515653. Grades: 98%. CAS No. 151358-48-4. Molecular formula: C25H20N2O2. Mole weight: 380.4. |  |
| DIM-C-pPhOCH3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DIM-C-pPhOCH3 | DIM-C-pPhOCH3 is a Nur77 agonist. It was shown to induce apoptosis in cancer cell lines in vitro, enhance long-term potentiation in hippocampal slices and long-term contextual fear memory in an in vivo mouse model. Synonyms: DIM-C-pPhOCH3; DIM C pPhOCH3; DIM-C-pPhOMe; DIM C pPhOMe; 1,1-Bis(3'-indolyl)-1-(p-methoxyphenyl)methane; 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole. Grades: ≥98% by HPLC. CAS No. 33985-68-1. Molecular formula: C24H20N2O. Mole weight: 352.43. | |
| DIM-C-pPhOCH3 | DIM-C-pPhOCH3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIM-C-pPhOCH3, AGN-PC-007RQG, SureCN2546810, CHEMBL2376692, STK975724, 1H-Indole, 3,3-[(4-methoxyphenyl)methylene]bis-, 3,3-[(4-methoxyphenyl)methanediyl]bis(1H-indole), 1,1-bis(3 inverted exclamation marka-Indolyl)-1-(p-methoxyphenyl)methane; 3,3 inverted exclamation marka-[(4-Methoxyphenyl)methylene]bis-1H-indole, 33985-68-1. Product Category: Heterocyclic Organic Compound. CAS No. 33985-68-1. Molecular formula: C24H20N2O. Mole weight: 352.43. Purity: 0.96. IUPACName: 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54. Product ID: ACM33985681. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DIM-C-pPhOH | DIM-C-pPhOH is a nuclear receptor 4A1 (NR4A1) antagonist. DIM-C-pPhOH inhibits cancer cell growth and mTOR signaling, induce apoptosis and cellular stress. DIM-C-pPhOH reduces cell proliferation with IC50 values of 13.6 ?M and 13.0 ?M for ACHN cells and 786-O cells, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 151358-47-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112055. | |
| DIM-C-pPhOH | DIM-C-pPhOH is a Nur77 (NR4A1) antagonist. It inhibits TGF-β induced cell migration in breast cancer cell lines, and promotes ROS/endoplasmic reticulum stress and proapoptotic pathways in pancreatic cancer cell lines. Uses: Antitumor agent. Synonyms: 1,1-Bis(3'-indolyl)-1-(p-hydroxyphenyl)methane; 4-[bis(1H-indol-3-yl)methyl]phenol. Grades: ≥98% by HPLC. CAS No. 151358-47-3. Molecular formula: C23H18N2O. Mole weight: 338.408. | |
| DIM-C-pPhtBu | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dimebolin | 2,3,4,5-Tetrahydro-2,8-dimethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole. Non Caine local anesthetic. CAS No. 3613-73-8. Product ID: 8-04339. Molecular formula: C21H25N3. Mole weight: 319.45. |  |
| Dimebon dihydrochloride | Dimebon dihydrochloride, also called Latrepirdine HCl, an orally-available non-selective antihistamine drug, was explored the potention to treat Alzheimer's disease but failed. Synonyms: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole dihydrochloride; 8B9414QQ5M; dimebolin; dimebon; dimebone; latrepirdine; PF 01913539; PF 1913539; PF-01913539; PF-1913539; PF01913539; PF1913539; Dimebon; Dimebolin dihydrochloride; Dimebon dihydrochloride; UNII-8B9414QQ5M; S1245_Selleck. CAS No. 97657-92-6. Molecular formula: C21H25N3.2HCl. Mole weight: 392.37. | |
| Dimebon dihydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dimebutic acid | Dimebutic acid is a fatty acid derivative [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC-16045; NSC-741804. CAS No. 595-37-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W015881. | |
| Dimedone | A mentha compound showing antimicrobial properties against common bacteria in the food industry such as E.coli and P.aeruginosa as well as strains of yeast. Group: Biochemicals. Alternative Names: 5,5-Dimethyl-1,3-cyclohexanedione; 1,1-Dimethyl-3,5-cyclohexanedione; 1,1-Dimethyl-3,5-diketocyclohexane; 5,5-Dimethyl-1,3-cyclohexandione; 5,5-Dimethyl-1,3-cyclohexanedione; 5, 5-Di methyl dihydroresorcinol; 5, 5-Di methyl hydroresorcinol; Cyclomethone; Dimedon; Lu 274; Medon; Methon; Methone; NSC 14984; NSC 17544; NSC 242994; NSC 43759. Grades: Highly Purified. CAS No. 126-81-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Dimedone | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C8H12O2. CAS No. 126-81-8. Prepack ID 17649808-100g. Molecular Weight 140.18. See USA prepack pricing. |  |
| Dimedone | Dimedone (5,5-Dimethylcyclohexane-1,3-dione) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 5,5-Dimethylcyclohexane-1,3-dione. CAS No. 126-81-8. Pack Sizes: 50 g. Product ID: HY-W015740. | |
| Dimefluthrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl 3-(2-methyl-1-propenyl)-2,2-dimethylcyclopropanecarboxylate, [2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Dimefluthrin, Preo. | |
| Dimemorfan phosphate | Dimemorfan phosphate is a sigma 1 receptor agonist, used as a potent antitussive. Uses: Scientific research. Group: Signaling pathways. CAS No. 36304-84-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B2215. | |
| Dimemorfan phosphate | Dimemorfan phosphate, a potent cough suppressant, has garnered significant attention for its ability to manage diverse respiratory conditions. Researchers probe its effectiveness to mitigate chronic obstructive pulmonary disease (COPD) and other respiratory disorders by curbing the sensation of coughing through interfering with the psyche. The multifunctional therapeutic capacity of dimemorfan phosphate presents itself as a breakthrough in alleviating respiratory diseases. Synonyms: (9-alpha,13-alpha,14-alpha)-3,17-Dimethylmorphinan phosphate; 3,17-Dimethyl-9-alpha,13-alpha,14-alpha-morphinan phosphate; Astomin; AT-17 phosphate; d-3-Methyl-N-methylmorphinan phosphate; Dimemorfan phosphate; EINECS 252-958-6; Gentus; UNII-S203Y5Y1QP; (9alpha,13alpha,14alpha)-3,17-Dimethylmorphinan dihydrogen phosphate; Morphinan, 3,17-dimethyl-, (9-alpha,13-alpha,14-alpha)-, phosphate (1:1). Grades: 98%. CAS No. 36304-84-4. Molecular formula: C18H28NO4P. Mole weight: 353.39. | |
| Dimenhydrinate | Dimenhydrinate is an orally active H1-antihistamine consisting of Diphenhydramine (HY-B0303) and 8-Chlorotheophylline. Dimenhydrinate is used to prevent nausea, vomiting, dizziness, and vertigo associated with motion sickness [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 523-87-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1215. | |
| Dimenhydrinate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Dimenhydrinate | An antihistamine with antiemetic properties used to prevent nausea and motion sicknes composed of two drugs 8-Chlorotheophylline and Diphenhydramine. Group: Biochemicals. Alternative Names: 8-Chlorotheophylline 2-(Diphenylmethoxy)-N,N-dimethylethylamine; 2-(Diphenylmethoxy)-N,N-dimethylethylamine 8-Chlorotheophyllinate; Amosyt; Anautine; Andramine; Antemin; Aviomarin; Chloranautine; Diamarin; Dimate; Diphenhydramine 8-Chlorotheophyllinate; Diphenhydrinate; Dommanate; Dramamin; Dramamine; Dramarin; Dramocen; Dramyl; Dromyl; Emedyl; Emes; Epha; Faston; Gravinol; Gravinol (antiemetic); Gravol; Menhydrinate; NSC 117855; Neo-Navigan; Novamin; Novamine; Permital; Reidamine; Reise-Engletten; Removine; Supremal; Teodramin; Theohydramine; Travel-Gum; Travelin; Travelmin; Vomex A; Xamamina. Grades: Highly Purified. CAS No. 523-87-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Dimenhydrinate | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H28ClN5O3. CAS No. 523-87-5. Prepack ID 66772277-25g. Molecular Weight 469.96. See USA prepack pricing. | |
| Dimenhydrinate | Dimenhydrinate is an over-the-counter antiemetic used to prevent nausea and motion sicknes composed of 8-Chlorotheophylline and Diphenhydramine. Uses: Antihistamine with antiemetic properties. Synonyms: Dimenhydrinate; NSC 117855; NSC-117855; NSC117855; Dimenhydrinate; Dramalen; Dramamin;2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione. Grades: ≥98%. CAS No. 523-87-5. Molecular formula: C24H28ClN5O3. Mole weight: 469.97. | |
| Dimenhydrinate Impurity(8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione) | Dimenhydrinate Impurity. Synonyms: 8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 8-chloro-1-methyl-3,7-dihydropurine-2,6-dione; C6H5ClN4O2; AKOS026743472; EN300-185932; Z1278925156. Grades: > 95%. CAS No. 6136-36-3. Molecular formula: C6H5ClN4O2. Mole weight: 200.59. | |
| Dimenthyl (1S,2S)-Cyclopropane-1,2-dicarboxylate | Dimenthyl (1S,2S)-Cyclopropane-1,2-dicarboxylate. Group: Biochemicals. Alternative Names: (1S, 2S) -1, 2-bis[ (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexyl] Ester 1, 2-Cyclopropane dicarboxylic Acid. Grades: Highly Purified. CAS No. 96149-00-7. Pack Sizes: 500mg. Molecular Formula: C25H42O4, Molecular Weight: 406.6. US Biological Life Sciences. | Worldwide |
| Dimenthyl Succinate | Dimenthyl Succinate. Group: Biochemicals. Alternative Names: 1, 4-bis[ (1R, 2S, 5R) -5-methyl-2- (1-methylethyl) cyclohexyl] Ester Butanedioic Acid; Bis[ (1R, 2S, 5R) -5-methyl-2- (1-methylethyl) cyclohexyl] Ester Butanedioic Acid; [1R-[1α(1R*, 2S*, 5R*), 2 β , 5α ]]-Bis[5-methyl-2- (1-methylethyl) cyclohexyl] Ester Butanedioic Acid; Succinate Menthol; (-)-Bis(l-menthyl) Succinate; (-)-Dimenthyl Succinate; Dimenthyl Succinate. Grades: Highly Purified. CAS No. 34212-59-4. Pack Sizes: 1g. Molecular Formula: C24H42O4, Molecular Weight: 394.59. US Biological Life Sciences. | Worldwide |
| Dimepranol | Dimepranol is a component of Inosine pranobex that produces a small but significant inhibition of the histamine release from human mast cells. Dimepranol is one of the compounds used to identify the illegal manufacture of methadone. Group: Biochemicals. Alternative Names: (±)-1-(Dimethylamino)-2-propanol; (±)-1-(N,N-Dimethylamino)-2-propanol; 1-(Dimethylamino)-2-propanol; 1-Methyl-2- (dimethylamino) ethanol; 2-(Dimethylamino)-1-methyl-1-ethanol; 2-(Dimethylamino)-1-methylethanol; 3-(Dimethylamino)-2-propanol; Bisomer Amine D 700; DL-1-(Dimethylamino)-2-propanol; DMA 2P; Dimethyl(2-hydroxypropyl)amine; Di methyl isopropanolamine; N,N-Dimethyl-2-hydroxy-1-propanamine; N,N-Dimethyl-2-hydroxypropylamine; N,N-Dimethylamino-2-propanol; N, N-Di methyl isopropanolamine; NSC 3163. Grades: Highly Purified. CAS No. 108-16-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dimepranol N-Oxide | Dimepranol N-Oxide is a metabolite of Dimepranol. Group: Biochemicals. Alternative Names: 1-(Dimethyloxidoamino)-2-propanol; 1-(Dimethylamino)-2-propanol N-Oxide. Grades: Highly Purified. CAS No. 27607-29-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Dimepranol-N-Oxide | A metabolite of Dimepranol. Synonyms: 27607-29-0; Dimepranol N-Oxide2-hydroxy-N,N-dimethylpropan-1-amine oxide; Dimepranol-N-Oxide; SCHEMBL11361514. Grades: > 95%. CAS No. 27607-29-0. Molecular formula: C5H13NO2. Mole weight: 119.16. | |
| Dimepranol Related Compound (N,N-Dimethylamino-2-propanol p-Acetamido benzoic acid) | N,N-Dimethylamino-2-propanol isa component of some pharmaceutical preparations including inosine pranobex. Inosine pranobex has no effect on viral particles itself. It acts as a immunostimulant, an analog of thymus hormones. Synonyms: 4-(Acetylamino)-benzoic Acid compd. with 1-(dimethylamino)-2-propanol; Dimepranol Acedoben. Grades: > 95%. CAS No. 61990-51-0. Molecular formula: C14H22N2O4. Mole weight: 282.34. | |
| Dimer and Trimer Acids | Industry standard dimer and trimer acids. Uses: Personal Care, Oilfield, Coatings. Group: Specialty Ingredients Suppliers. Alternative Names: FloraDyme® Dimer and Trimer Acids. Pack Sizes: Totes and Drums. |  |
| Dimercaprol | Dimercaprol (2,3-Dimercapto-1-propanol) is an anti-heavy metal-poisoning agent, which exhibits anti- HIV activity. Dimercaprol can be used for the study for arsenic, mercury, gold, lead, antimony, and other toxic metal poisoning [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-Dimercapto-1-propanol; Dithioglycerol. CAS No. 59-52-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1285. | |
| Dimercaptosuccinic acid | meso-2,3-dimercaptosuccinic acid, Succimer, DMSA. chelating agent, treatment of lead poisoning. CAS No. 304-55-2. Product ID: 1-01633. Molecular formula: C4H6O4S2. Mole weight: 182.22. Purity: 0.98. | |
| Dimercaptosuccinic acid | Dimercaptosuccinic acid. CAS No: 304-55-2 |  Sarchem Laboratories New Jersey NJ |
| Dimercaptosuccinic Acid | Dimercaptosuccinic Acid. Categories: 2,3-dimercaptosuccinic acid; 2418-14-6. |  CA, FL & NJ |
| Dimer Fatty Acid 61788-89-4 | Dimer Fatty Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Dimeric Lewis X hexasaccharide-APE-HSA | | |
| Dimeryl diisocyanate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C38H70N2O2. CAS No. 68239-06-5. Prepack ID 90028381-25g. Molecular Weight 586.97. See USA prepack pricing. | |
| Dimesitylammonium Pentafluoro Benzene sulfonate | Dimesitylammonium Pentafluoro Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 850629-65-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Dimesitylborinic acid | 98%. Group: Organometallic reagents. | |
| Dimesitylborinic acid | Dimesitylborinic acid. Group: Salt. Alternative Names: Dimesitylborinic acid, 20631-84-9, AC1NNVYY, Bis(2,4,6-trimethylphenyl)borinic Acid, SureCN815941, 473782_ALDRICH, CTK0J0202, AKOS015894310, Borinic acid, bis(2,4,6-trimethylphenyl)-, I04-9900. CAS No. 20631-84-9. Product ID: bis(2,4,6-trimethylphenyl)borinic acid. Molecular formula: 266.19. Mole weight: C18H23BO. B (C1=C (C=C (C=C1C)C)C) (C2=C (C=C (C=C2C)C)C)O. OTYVTANMHIUXBQ-UHFFFAOYSA-N. 96%. |  |
| Dimesitylboron fluoride | Dimesitylboron fluoride. Group: Salt. Alternative Names: Dimesitylfluoroborane, Dimesitylboron fluoride, 436-59-9, AC1MRCKG, Fluoro-bis(2,4,6-trimethylphenyl)borane, ACMC-1AIM7, SureCN357015, 307890_ALDRICH, CTK4I7644, ANW-30012, AKOS005255155, Borane,fluorobis(2,4,6-trimethylphenyl)-, fluoro[bis(2,4,6-trimethylphenyl)]borane, D3890, I14-53655. CAS No. 436-59-9. Product ID: fluoro-bis(2,4,6-trimethylphenyl)borane. Molecular formula: 268.18. Mole weight: C18H22BF. B (C1=C (C=C (C=C1C)C)C) (C2=C (C=C (C=C2C)C)C)F. WZWGERGANZMXOM-UHFFFAOYSA-N. >98.0%(LC). | |
| Dimesitylboron fluoride | 90%. Group: Organometallic reagents. | |
| Dimesitylfluoroborane | Dimesitylfluoroborane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 436-59-9. Product ID: fluoro-bis(2,4,6-trimethylphenyl)borane. Molecular formula: 268.2g/mol. Mole weight: C18H22BF. B (C1=C (C=C (C=C1C)C)C) (C2=C (C=C (C=C2C)C)C)F. InChI=1S/C18H22BF/c1-11-7-13 (3)17 (14 (4)8-11)19 (20)18-15 (5)9-12 (2)10-16 (18)6/h7-10H, 1-6H3. WZWGERGANZMXOM-UHFFFAOYSA-N. | |
| Dimesna | Dimesna reacts with acrolein and other urotoxic metabolites of oxazaphosphorines (cyclophosphamide or ifosfamide) to form stable, non-urotoxic compounds. Mesna does not have any antitumour activity, nor does it appear to interfere with the antitumour activity of antineoplastic drugs. This medication is used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Group: Biochemicals. Alternative Names: 2, 2'-Dithiobisethane sulfonic Acid. Grades: Highly Purified. CAS No. 16208-51-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Dimesna | Dimesna combined with anticancer chemotherapeutic agents to reduce nephrotoxicity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BNP-7787. CAS No. 16208-51-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1022. | |
| Dimesna | Dimesna is a synthetic derivative of dithio-ethane sulfonate with uroprotective properties. In the kidney, dimesna undergoes reduction to the free thiol compound, mesna, which reacts chemically with the urotoxic ifosfamide metabolites acrolein and 4-hydroxy-ifosfamide, resulting in their detoxification. This agent also inhibits cyclophosphamide-induced hemorrhagic cystitis. Uses: Protective agents. Synonyms: mesna disulfide.Tavocept.DIM. CAS No. 16208-51-8. Molecular formula: C4H8Na2O6S4. Mole weight: 326.34. | |
| Dimesna-d8 | Dimesna reacts with acrolein and other urotoxic metabolites of oxazaphosphorines (cyclophosphamide or ifosfamide) to form stable, non-ur. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dimesylate | Dimesylate. Group: Biochemicals. Alternative Names: N-[2-[[(3R)-1-[Trans-4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)-benzamide Methanesulfonate; INCB 3284. Grades: Highly Purified. CAS No. 887401-93-6. Pack Sizes: 5mg. Molecular Formula: C28H37F3N4O10S2, Molecular Weight: 710.74. US Biological Life Sciences. | Worldwide |
| Dimethachlor Metabolite CGA 373464 | analytical standard. Group: Pesticides & metabolites standards. | |
| Dimethachlor Metabolite SYN 528702 sodium salt | analytical standard. Group: Pesticides & metabolites standards. | |
| Dimethachlor Metabolite SYN 528702 sodium salt | Dimethachlor Metabolite SYN 528702 sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethachlor Metabolite SYN 528702 sodium salt, Sodium 3-{2-[(2,6-dimethylphenyl)(2-hydroxyacetyl)amino]ethylsulfanyl}-2-hydroxypropionate, 1228182-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 1228182-52-2. Molecular formula: C15H20NNaO5S. Mole weight: 349.38. Purity: 0.96. IUPACName: sodium;2-hydroxy-3-[2-(N-(2-hydroxyacetyl)-2,6-dimethylanilino)ethylsulfanyl]propanoate. Canonical SMILES: CC1=C(C(=CC=C1)C)N(CCSCC(C(=O)[O-])O)C(=O)CO.[Na+]. Product ID: ACM1228182522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethachlor metabolite SYN 530561 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Dimethachlor Metabolite SYN 530561, Benzoic acid, 2-[(2-hydroxyacetyl)(2-methoxyethyl)amino]-3-methyl-. | |
| Dimethachlor Metabolite SYN 530561 | Dimethachlor Metabolite SYN 530561 is one of the metabolites of dimethachlor. Synonyms: 2-[(Hydroxyacetyl)(2-methoxyethyl)amino]-3-methylbenzoic acid. CAS No. 1138220-18-4. Molecular formula: C13H17NO5. Mole weight: 267.28. | |
| Dimethallyl ether | Dimethallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHALLYL ETHER;2-Methyl-3-[(2-methyl-2-propenyl)oxy]-1-propene;Bis(2-methyl-2-propenyl)ether;3,3'-Oxybis(2-methyl-1-propene);Bis(2-methylallyl) ether;2-methyl-3-(2-methylallyloxy)prop-1-ene;2-methyl-3-(2-methylprop-2-enoxy)prop-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 628-56-8. Molecular formula: C8H14O. Mole weight: 126.2. Product ID: ACM628568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethametryn | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Dimethenamid | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Dimethenamid | Dimethenamid. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-(2-methoxy-1-methylethyl)acetamide; Fieldstar; Frontier. Grades: Highly Purified. CAS No. 87674-68-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H18ClNO2S. US Biological Life Sciences. | Worldwide |
| Dimethenamid-d3 | Labeled Dimethenamid. Preemergence herbicide for use in food crops. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-[2-(methoxy-d3)-1-methylethyl]acetamide; Fieldstar-d3; Frontier-d3; SAN 582-d3; SAN 582H-d3. Grades: Highly Purified. CAS No. 1246816-31-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dimethenamide-P | analytical standard. Group: Pesticides & metabolites standards. | |
| Dimethicone | A silicone oil consisting of a mixture of fully methylated linear siloxane polymers end-blocking with trimethylsiloxy units. Commonly used in skin and hair products. Group: Biochemicals. Alternative Names: Belsil DM 1 Plus; Belsil DM 100; Belsil DM 1000; Belsil DM 200; Belsil DM 35; Clearocast 100; DC 100-350CS; DC 1428; DC 1664; DC 200-100cS; DC 200-10cS; DC 5-2117; Dimethicone 245; Dimethicone 350; Dimeticone; Dow Corning 100-350CS; Dow Corning 1413; Dow Corning 1664; Dow Corning 200 Fluid 350 c/s; Dow Corning 200 Fluid 5cSt; Dow Corning 200/100 cSt Fluid; Dow Corning 200/10CST; Dow Corning 200/5 cst; Dow Corning 365; Dow Corning 365 Dimethicone NF Emulsion; Dow Corning 5-2117; Dow Corning 5-7137; Dow Corning 5-7139; E 1049; EY 22-067; HL 88; HL 999; Hedrin; KF 96A50CS; KHS 7; KM 910; M 620; Mirasil DM 20; Mirasil DM 350; Mirasil DME 2; Mirasil DME 30; NYDA sensitiv; Silicone Fluid 350; Silkonoel AK 500; TSF 451-1MA; Viscasil 330000; Viscasil 330M; Viscasil 5M; Visosal 330M; Xiameter PMX 200; Polydimethylsiloxane trimethylsiloxy-terminated. Grades: Highly Purified. CAS No. 9006-65-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethicone | Dimethicone. CAS No. 9006-65-9. Product ID: PE-0250. Molecular formula: C6H18OSi2. Mole weight: 162.37752. Category: Cooling Agents. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Cooling Agents; Dimethicone; PE-0250; C6H18OSi2; 9006-65-9; 9006-65-9. Appearance: Colourless neat. Purity: 0.99. Solubility: Practically insoluble in water, very slightly soluble or practically insoluble in anhydrous ethanol, miscible with ethyl acetate, with methyl ethyl ketone and with toluene. Storage: Refrigerator. Density: 1 g/mL at 20 °C. |  |
| Dimethicone | Dimethicone is commonly used in skin and hair products. Synonyms: Belsil DM 1 Plus; Xiameter PMX 2. CAS No. 9006-65-9. Molecular formula: C6H18OSi2. | |
| Dimethicone | Dimethicone. Uses: Designed for use in research and industrial production. CAS No. 9016-00-6. Product ID: ACM9016006-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethicone 1000 | Dimethicone 1000. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Dow Corning 200/10CST, Viscasil 330000, TSF 451-1MA, HL 88, PMX 200, Mirasil DME 30, Dimeticone, Dow Corning 100-350CS, DMF 5CS, Dow Corning 200/5 cst, DC 1132, Dow Corning 1664, Visosal 330M, Silicone Fluid 350, Belsil DM 100, Wacker-Belsil DM 1 Plus, DC 1664, Belsil DM 1 Plus, Belsil DM 5, HL 999, Belsil DM 1000, Hedrin, Clearocast 100, E 1049, Mirasil DME 2, Dow Corning 200/100 cSt Fluid, DC 200-100cS, Mirasil DM 300000, Mirasil DM 350, Dow Corning 200 Fluid 350 c/s,Dimeticone, NYDA sensitiv, DC 1618, Dow Corning 1132, M 620, Mirasil DM 20, DC 5-2117, Dimethicone 350, Viscasil 5M, Dow Corning 1413, Dow Corning 365, Belsil DM 1, Xiameter PMX 200, Dow Corning 1618, KF 96A50CS, Dow Corning 5-2117, Dow Corning 5-7139, Dow Corning 365 Dimethicone NF Emulsion, KHS 7, ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)], Dow Corning 5-7137, Dow Corning 200 Fluid 5cSt, DC 200 Fluid, Dimethicone 245, DC 200-10cS, Viscasil 330M, Xiameter 300, DC 1428, Silkonoel AK 500, Belsil DM 200, NYDA, KM 910, Xiameter MEM 1664, DC 100-350CS, Belsil DM 35, EY 22-067, Momentive SE 30 Gum. CAS No. 9006-65-9. IUPAC Name: ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)]. Molecular formula: C6H18OSi2(C2H6OSi)n. Mole weight: 236.53. Catalog: APS9006659. Format: Neat. Shipping: Room | |
| Dimethicone ~17000 (Polydimethylsiloxane) | A silicone oil consisting of a mixture of fully methylated linear siloxane polymers end-blocking with trimethylsiloxy units. Commonly used in skin and hair products. Approximate M.W. 17000. Group: Biochemicals. Grades: Highly Purified. CAS No. 9016-00-6. Pack Sizes: 5ml, 10ml. Molecular Formula: C3H9Si(C2H6OSi)nCH3, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Dimethicone ~2000 (Polydimethylsiloxane) | A silicone oil consisting of a mixture of fully methylated linear siloxane polymers end-blocking with trimethylsiloxy units. Commonly used in skin and hair products. Approximate M.W. 2000. Group: Biochemicals. Grades: Highly Purified. CAS No. 9016-00-6. Pack Sizes: 10g, 25g. Molecular Formula: C3H9Si(C2H6OSi)nCH3, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Dimethicone 350 | Dimethicone 350. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Dimethicone 350, Dow Corning 200/5 cst, HL 88, Belsil DM 1 Plus, Dow Corning 365 Dimethicone NF Emulsion, Dow Corning 365,Dimeticone, Belsil DM 100, Silkonoel AK 500, Momentive SE 30 Gum, Dow Corning 1664, Mirasil DM 20, Wacker-Belsil DM 1 Plus, Dow Corning 200 Fluid 350 c/s, Viscasil 330M, Xiameter 300, Belsil DM 200, E 1049, PMX 200, Belsil DM 35, DC 200-10cS, M 620, Xiameter MEM 1664, Hedrin, ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)], KF 96A50CS, Dow Corning 1132, Dow Corning 200 Fluid 5cSt, DMF 5CS, DC 1428, Mirasil DME 30, Dow Corning 5-2117, Dow Corning 5-7137, DC 100-350CS, Dimeticone, Dow Corning 1413, NYDA, Dow Corning 200/100 cSt Fluid, KHS 7, Mirasil DME 2, TSF 451-1MA, DC 200 Fluid, NYDA sensitiv, Viscasil 5M, Belsil DM 1, Belsil DM 1000, EY 22-067, Belsil DM 5, DC 1664, Viscasil 330000, DC 1618, Dow Corning 100-350CS, HL 999, Xiameter PMX 200, KM 910, DC 200-100cS, Silicone Fluid 350, Visosal 330M, Dow Corning 1618, Dimethicone 245, DC 1132, Dow Corning 5-7139, Mirasil DM 350, DC 5-2117, Mirasil DM 300000, Clearocast 100, Dow Corning 200/10CST. CAS No. 9006-65-9. IUPAC Name: ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)]. Molecular formula: C6H18OSi2(C2H6OSi)n. Mole weight: 236.53. Catalog: APS9006659A. Format: Neat. Shipping: Room T | |
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