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| Product | Description | |
|---|---|---|
| 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. Grade: ≥98% by HPLC. CAS No. 151358-47-3. Molecular formula: C23H18N2O. Mole weight: 338.408. |  |
| 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-pPhtBu | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Dimebolin | Dimebolin is an orally-available drug, approved in Russia for use as a non-selective antihistamine, that has shown promise in the treatment of neurodegenerative diseases. At the cellular level, dimebolin appears to have diverse effects, inhibiting the neurotoxic action of β-amyloid and blocking L-type calcium channels, inhibiting NMDA-type glutamate receptors, and preventing mitochondrial leakage. Synonyms: 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-; 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-; 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-pyrido[4,3-b]indole; 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-1H-pyrido[4,3-b]indole; 2,8-Dimethyl-5-[2-(6-methyl-pyridin-3-yl)-ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; Dimeboline; Dimebon; Dimebone; Latrepirdine; Preparation 84. Grade: ≥98%. CAS No. 3613-73-8. Molecular formula: C21H25N3. Mole weight: 319.44. | |
| 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. | |
| 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. Grade: ≥98%. CAS No. 523-87-5. Molecular formula: C24H28ClN5O3. Mole weight: 469.97. | |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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. Grade: > 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. Grade: > 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. Grade: > 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 | It was developed as an experimental antidote against the arsenic-based poison gas Lewisite. It has been used clinically since 1949 in arsenic, cadmium and mercury poisoning. In addition, it has in the past been used for the treatment of Wilson's disease, a genetic disorder in which the body tends to retain copper. Dimercaprol has toxic potential, and its use may be followed by a variety of adverse effects. Alternative Names: DIMERCAPROL. 2,3-Dimercapto-1-propanol. 2,3-Dimercaptopropanol. Dithioglycerine. CAS No. 59-52-9. Product ID: API59529. Molecular formula: C3H8OS2. Mole weight: 124.23. EINECS: 200-433-7. SMILES: C(C(CS)S)O. Appearance: clear colorless viscous liquid. Category: APIs for Antidote. |  |
| 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 | 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 | 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 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 | 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-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 |
| Dimesna-[d8] | Dimesna-[d8] is the labelled analogue of Dimesna, which is a synthetic derivative of dithio-ethane sulfonate with uroprotective properties. It also inhibits cyclophosphamide-induced hemorrhagic cystitis. Synonyms: Dimesna D8; 2,2'-Dithiobisethanesulfonic Acid-d8 Sodium Salt; BNP 7787-d8; Bis(2-sulfoethyl)disulfide-d8 Disodium Salt; Disodium 2,2'-Dithiobis(ethanesulfonate)-d8; Disodium 2,2'-Dithiodiethanesulfonate-d8; NSC 716976-d8; Tavocept-d8. Grade: 95%. CAS No. 1189975-43-6. Molecular formula: C4D8Na2O6S4. Mole weight: 334.39. | |
| 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 | 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 | 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. 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 | 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 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 | |
| Dimethicone ~4000 (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. 4000. Group: Biochemicals. Grades: Highly Purified. CAS No. 9016-00-6. Pack Sizes: 10g, 25g. Molecular Formula: C3H9Si(C2H6OSi)nCH3. US Biological Life Sciences. | Worldwide |
| Dimethicone BP/EP/USP | Dimethicone BP/EP/USP. CAS No. 9006-65-9. |  |
| Dimethicone Deuterated; | Dimethicone Deuterated is an isotope labelled compound of Dimethicone (D460940) which is 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. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: (CD3OSi)n, Molecular Weight: -62.14. US Biological Life Sciences. | Worldwide |
| Dimethicone, viscosity 10 | Dimethicone, viscosity 10. Alternative Names: Dimethicone is commonly used in skin and hair products. CAS No. 9006-65-9. Product ID: PIE-0071. Molecular formula: (C2?H6?OSi)n?. SMILES: C[Si](C)(C)O[Si](C)(C)C. Appearance: Colourless Oil. Standard: ChP/NF/EP/JP. Category: Emulsifiers. | |
| Dimethindene | Dimethindene is a selective histamine H1 antagonist. It binds to the histamine H1 receptor. It is an antiallergic drug and is used in hypersensitivity reactions, in rhinitis, for pruritus, and in some common cold remedies. It is an antihistamine/anticholinergic used orally and locally as an antipruritic. It blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. It has been listed. Uses: Dimethindene is an antiallergic drug and is used in hypersensitivity reactions, in rhinitis, for pruritus, and in some common cold remedies. it is an antihistamine/anticholinergic used orally and locally as an antipruritic. Synonyms: Z 2001; Z2001; Z-2001; Dimethindene; Dimetindene; Dimetindeno; 2-(1-(2-(2-Dimethylaminoethyl)inden-3-yl)ethyl)pyridine; Dimethpyrindene; Forhistal; N,N-Dimethyl-2-(3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl)ethanamine; Pyridine, 2-(1-(2-(2-(dimethylamino)ethyl)inden-3-yl)ethyl)-. Grade: 98%. CAS No. 5636-83-9. Molecular formula: C20H24N2. Mole weight: 292.42. | |
| Dimethindene-d6 Maleate | Dimethindene-d6 Maleate is labelled Dimethindene Maleate (D460460) which is a salt of Dimethindene, an antihistamine / anticholinergic used orally and locally as an antipruritic. Dimethindene is an H1-antagonist of high potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H22D6N2O4, Molecular Weight: 414.53. US Biological Life Sciences. | Worldwide |
| Dimethindene Impurity H (2-[(1RS)-1-(2-ethenyl-1H-Inden-3-yl)ethyl]pyridine) | Dimethindene impurity and a histaminic H1 receptor antagonist. Synonyms: 3-[1-(2-Pyridinyl)ethyl]-2-vinyl-1H-indene; 2-De(dimethylamino)-2-vinyl Dimethindene. Grade: > 95%. CAS No. 1346597-95-2. Molecular formula: C18H17N. Mole weight: 247.33. | |
| Dimethindene maleate | Dimethindene maleate is a selective histamine H1 antagonist with antihistamine effects. Dimethindene maleate can be used for the research of hypersensitivity reactions [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3614-69-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13710A. | |
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