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| Product | Description | |
|---|---|---|
| Diltiazem HCl | Diltiazem HCl (Tiazac) is a benzothiazepine derivative with vasodilating action due to its antagonism of the actions of the calcium ion in membrane functions. Synonyms: RG 83606 HCl; RG-83606 HCl; RG83606 HCl; Diltiazem hydrochloride; (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride. Grade: 98%. CAS No. 33286-22-5. Molecular formula: C22H27ClN2O4S. Mole weight: 450.98. |  |
| Diltiazem hydrochloride | Diltiazem hydrochloride is a Ca 2+ influx inhibitor (slow channel blocker or calcium antagonist). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CRD-401. CAS No. 33286-22-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-14656. |  |
| Diltiazem hydrochloride | Diltiazem hydrochloride. Group: Biochemicals. Alternative Names: (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride; CRD-401; Adizem. Grades: Highly Purified. CAS No. 33286-22-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C22H27ClN2O4S. US Biological Life Sciences. |  Worldwide |
| Diltiazem hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H27ClN2O4S. CAS No. 33286-22-5. Prepack ID 13069274-1g. Molecular Weight 450.98. See USA prepack pricing. |  |
| Diltiazem, Hydrochloride - CAS 33286-22-5 | Synthetic benzothiazepine that acts as an L-type Ca2+ channel antagonist. Group: Fluorescence/luminescence spectroscopy. |  |
| Diltiazem, Hydrochloride (CRD-401, (2S,3S)-(+)-cis-3-(Acetoxy)-5-(2-dimethylaminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, HCl) | An antianginal, antihypertensive. Regulates Calcium release from intracellular stores in neutrophils. Group: Biochemicals. Alternative Names: CRD-401, (2S,3S)-(+)-cis-3-(Acetoxy)-5-(2-dimethylaminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, HCl. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diltiazem Impurity 4 | Diltiazem Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132830-17-2. Molecular formula: C16H15NO3S. Mole weight: 301.36. Catalog: APB132830172. | |
| Diltiazem Impurity B | Diltiazem impurity. Synonyms: (2S,3S)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-Benzothiazepin-4(5H)-one. Grade: > 95%. CAS No. 87447-47-0. Molecular formula: C18H17NO4S. Mole weight: 343.4. | |
| Diltiazem Impurity D (N-Desmethyl diltiazem HCl) | A metabolite of Diltiazem. Synonyms: (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one Monohydrochloride; N-Demethyldiltiazem. Grade: > 95%. CAS No. 130606-60-9. Molecular formula: C21H25ClN2O4S. Mole weight: 436.95. | |
| Diltiazem Impurity E | A key intermediate for Diltiazem. Synonyms: (2S,3S)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grade: > 95%. CAS No. 42399-49-5. Molecular formula: C16H15NO3S. Mole weight: 301.36. | |
| Diltiazem Impurity H (N,N,O-Tridesmethyl Desacetyl Diltiazem) | Diltiazem impurity. Synonyms: (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grade: > 95%. CAS No. 115992-91-1. Molecular formula: C17H18N2O3S. Mole weight: 330.4. | |
| Diltiazem Malate | Diltiazem is a calcium channel antagonist. It can relax the smooth muscles in the walls of arteries, allow blood to flow more easily, and lower blood pressure. Meanwhile, it can lower blood pressure through acting on the heart itself to reduce the rate, strength, and conduction speed of each beat. Diltiazem can be used in the treatment of hypertension, angina pectoris, and some types of arrhythmia. Uses: Hypertension, angina pectoris, and some types of arrhythmia. Synonyms: MK-793; MK 793; MK793; Tiamate; UNII-14Y6444DRP.; (+)-(2S,3S)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester),(S)-malate (1:1); 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(di-methylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-(2S-cis)-, (S)-hydoxybutanedioate (1:1). Grade: 98%. CAS No. 144604-00-2. Molecular formula: C26H32N2O9S. Mole weight: 548.61. | |
| Diltiazem N-Oxide | Diltiazem N-Oxide is a metabolite of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Uses: A metabolite of diltiazem (d460620). Synonyms: (2S-cis)-3-(Acetyloxy)-5-[2-(dimethyloxidoamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; 1,5-Benzothiazepin-4(5H)-one, (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one N-Oxide. CAS No. 142843-04-7. Molecular formula: C22H26N2O5S. Mole weight: 430.52. | |
| Diltiazem N-Oxide | A metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis) -3- (Acetyloxy) -5-[2- (dimethyloxidoamino) ethyl]-2, 3-dihydro-2- (4-methoxyphenyl) -1, 5-benzothiazepin-4 (5H) -one; 1,5-Benzothiazepin-4(5H)-one, (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one N-Oxide. Grades: Highly Purified. CAS No. 142843-04-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diludine | Diludine (Et-HE) has antioxidant properties, targeting oxidative stress-related pathways. By improving antioxidative status and reducing β-hydroxybutyrate levels, Diludine alleviates oxidative stress during the parturition period in dairy cows. It is primarily used during the transition period in dairy cows to increase milk yield and milk fat content, as well as to improve health during parturition [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Et-HE. CAS No. 1149-23-1. Pack Sizes: 100 g; 500 g. Product ID: HY-W017960. | |
| Diluent B for Phagocytic cell labeling | Distributed for Phanos Technologies. Group: Fluorescence/luminescence spectroscopy. | |
| Diluent C for General Membrane Labeling | Distributed for Phanos Technologies. Group: Fluorescence/luminescence spectroscopy. | |
| Dilute Sulfuric Acid | Dilute sulfuric acid is a strong acid and a good electrolyte; it is highly ionized, much of the heat released in dilution coming from hydration of the hydrogen ions. The dilute acid has most of the properties of common strong acids. Product ID: PE-0123. Molecular formula: H2SO4. Mole weight: 98. Category: pH Modifier Excipients. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; pH Modifier Excipients; Dilute Sulfuric Acid; PE-0123; H2SO4. |  |
| Dilutetium dioxide sulfide | Dilutetium dioxide sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dilutetium dioxide sulphide, EINECS 235-306-5, 12163-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 12163-19-8. Molecular formula: Lu2O2S. Mole weight: 413.997800 [g/mol]. Purity: 0.96. IUPACName: lutetium(3+); oxygen(2-); sulfide. Canonical SMILES: [O-2].[O-2].[S-2].[Lu+3].[Lu+3]. ECNumber: 235-306-5. Product ID: ACM12163198. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dilutetium tritungsten dodecaoxide | Dilutetium tritungsten dodecaoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dilutetium tritungsten dodecaoxide, EINECS 236-981-9, 13568-59-7. Product Category: Heterocyclic Organic Compound. CAS No. 13568-59-7. Molecular formula: Lu2O12W3. Mole weight: 1093.446800 [g/mol]. Purity: 0.96. IUPACName: lutetium(3+); oxygen(2-); tungsten. Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Lu+3].[Lu+3].[W].[W].[W]. ECNumber: 236-981-9. Product ID: ACM13568597. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilyso Heart CA | Dilyso Heart CA. Group: Others. Dilysocardiolipin (Heart, Bovine) (sodium salt); Dilyso Heart CA. Cat No: PHOZ-048. |  |
| DIM | DIM. Group: Biochemicals. Grades: Purified. CAS No. 1968-5-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Di-mannuronic acid sodium salt | Di-mannuronic acid sodium salt is an essential bioactive compound, used in studying inflammatory afflictions, including arthritand autoimmune diseases. Furthermore, its utilization extends to the research of cardiovascular disorders. Synonyms: D-Dimannuronic acid sodium salt. Molecular formula: C12H16O13Na2. Mole weight: 414.23. | |
| Di-MANT-c-diAMP | Di-MANT-c-diAMP is a fluorescent analogue of c-diAMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H38N12O14P2 (free acid). Mole weight: 924.7 (free acid). | |
| Di-MANT-c-diGMP | Di-MANT-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H38N12O16P2 (free acid). Mole weight: 956.7 (free acid). | |
| Dimaprit dihydrochloride | Dimaprit dihydrochloride is a selective histamine H2 receptor agonist, it also inhibits nNOS with an IC 50 of 49 μM. Dimaprit dihydrochloride can stimulate gastric acid secretion [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23256-33-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1478. | |
| Dimaprit dihydrochloride | The hydrochloride salt form of Dimaprit, which has been found to be a histamine H2 receptor agonist. Uses: Histamine agonists. Synonyms: S-(3-Dimethylaminopropyl)isothiourea dihydrochloride. Grade: ≥99% by HPLC. CAS No. 23256-33-9. Molecular formula: C6H15N3S.2HCl. Mole weight: 234.19. | |
| Dimaprit dihydrochloride | ?98% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| Dimaprit dihydrochloride | Dimaprit dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 23256-33-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 |
| DIMBOA | DIMBOA is an antifungal agent used in crops. Synonyms: 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one; 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one; 2,4-Dihydroxy-7-methoxy-1,4-benzoxazinone. CAS No. 15893-52-4. Molecular formula: C9H9NO5. Mole weight: 211.173. | |
| 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. Grade: 98%. CAS No. 151358-48-4. Molecular formula: C25H20N2O2. Mole weight: 380.4. | |
| 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. Grade: ≥98% by HPLC. CAS No. 33985-68-1. Molecular formula: C24H20N2O. Mole weight: 352.43. | |
| DIM-C-pPhOCH3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 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 | 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 | 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 | 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 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 | 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. | |
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