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| Product | Description | |
|---|---|---|
| Diosmetin-3-O-glucuronide | Diosmetin 3-O-β-D-Glucuronide is a metabolite of Diosmetin. Synonyms: (2S,3S,4S,5R,6S)-6-(5-(5,7-Dihydroxy-4-oxo-4Hc-chromen-2-yl)-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. CAS No. 152503-50-9. Molecular formula: C22H20O12. Mole weight: 476.39. |  |
| Diosmetin 5,7-Diglucuronide | Diosmetin 5,7-Diglucuronide. Group: Biochemicals. Alternative Names: (2S, 2'S, 3S, 3'S, 4S, 4'S, 5R, 5'R, 6S, 6'S)-6, 6'-((2-(3-Hydroxy-4-methoxyphenyl)-4-oxo-4H-chromene-5, 7-diyl)bis(oxy))bis(3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Diosmetin-7-O-beta-D-glucopyranoside | Diosmetin-7-O-beta-D-glucopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 20126-59-4. Pack Sizes: 10mg. Molecular Formula: C22H22O11, Molecular Weight: 462.4. US Biological Life Sciences. | Worldwide |
| DiosMetin 7-O-β-D-Glucuronide | DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical [1]. Uses: Scientific research. Group: Natural products. CAS No. 35110-20-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6879. |  |
| Diosmetin 7-O- β-D-Glucuronide-d3 Sodium Salt | Diosmetin 7-O- β-D-Glucuronide-d3 Sodium Salt. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid-d3 Sodium; Diosmetin 7-O-Glucuronide-d3 Sodium. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H19D3NaO12. US Biological Life Sciences. | Worldwide |
| Diosmetin-d3 | A metabolite of Apigenin. Antibacterial. Metabolite of Luteolin in rats. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-[3-hydroxy-4-(methox-d3)yphenyl]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1189728-54-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diosmetin Diacetate | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Trihydroxy-4'-methoxy-flavone 3,5-Diacetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diosmetine Triacetate | Diosmetin derivative. A polyphenol found in Honeybush Tea. Group: Biochemicals. Alternative Names: 5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-methoxy-flavone Triacetate; 3',5,7-Triacetoxy-4'-methoxyflavone; Diosmetin Triacetate. Grades: Highly Purified. CAS No. 3162-5-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diosmetine Tri-O-benzoyl | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Tri-O-benzoyl-4'-methoxy-flavone; 3',5,7-Tri-O-benzoyl-4'-methoxyflavone; Diosmetin Tri-O-benzoyl. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diosmin | Diosmin is a flavonoid found in a variety of citrus fruits and also an agonist of the aryl hydrocarbon receptor ( AhR ). Uses: Scientific research. Group: Natural products. CAS No. 520-27-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0178. | |
| Diosmin | analytical standard. Group: Natural compoundsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Hemerven, Diovenor, Varinon, Flebosmil, Dioven, Venex 500, 3',5-Dihydroxyl-4'-methoxylflavanone-7-O-alpha-L-rhamnosyl (1?6)-beta-D-glucopyranoside, Diosmetin 7-rutinoside, Barosmin, Ven-Detrex, Diosmetin 7-O-rutinoside, Diosmetin 7-O-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranoside, Insuven,Diosmin, Diosmine, Venosmine, Flebosten, 7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, Diosmetin 7-O-rhamnosyl(1?6)-glucoside, Litosmil, Buchu resin, Diosmetin 7-O-rhamnosyl(1 '6)-glucoside, Diosmetin 7-beta-rutinoside, 3',5,7-Trihydroxy-4'-methoxyflavone 7-O-rutinoside, Diosmil, Diosven, 7-[[6-O-(6-Deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, Tovene. |  |
| Diosmin | Diosmin. Group: Biochemicals. Alternative Names: Barosmin; Diosmetin-7-O-rutinoside. Grades: Plant Grade. CAS No. 520-27-4. Pack Sizes: 100mg. Molecular Formula: C28H32O15, Molecular Weight: 608.545. US Biological Life Sciences. | Worldwide |
| Diosmin | 25g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Research Organics & Inorganics. Formula: C28H32O15. CAS No. 520-27-4. Prepack ID 47442597-25g. Molecular Weight 608.54. See USA prepack pricing. |  |
| Diosmin | Diosmin - Product ID: NST-10-126. Category: Flavonoids. Alternative Names: Buchu resin, Diosmetin 7-rutinoside, Diosmil, Diosven, Flebodia, Flebosmil, Hemerven, Insuven, Litosmil, Phlebodia, Tovene, Varinon, Venosmine. Purity: 98%. Test method: HPLC. CAS No. 520-27-4. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Slightly yellow Powder. Molecular formula: C28H32O15. Mole weight: 608.54. Storage: +2 +8 °C. |  |
| Diosmin > 90% HPLC | Diosmin > 90% HPLC. |  CA, FL & NJ |
| Diosmin Impurity 8 | Diosmin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-6-methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)prop-2-en-1-one. CAS No. 122087-66-5. Molecular formula: C30H38O15. Mole weight: 638.62. Catalog: APB122087665. | |
| Diosmin Impurity C (Isorhoifolin) | Cas No. 552-57-8. | |
| Diosmin Octaacetate | Diosmin Octaacetate is an acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 5-(Acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one. CAS No. 6195-54-6. Molecular formula: C44H48O23. Mole weight: 944.84. | |
| Di-(O-tert-Butyl-dimethylsilyl) 3,5-Dihydroxycurcumin | Curcumin derivative. Selective inhibitor of DNA polymerase &lambda:. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(4-O-tert-butyl-dimethylsilyl-3-methoxyphenyl)-1,6-heptadiene-3,5-diol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-o-tolyl-phosphate | Di-o-tolyl-phosphate is a metabolite of tri-o-cresyl phosphate, a flame retardant plasticizer as well as a neurotoxin. Group: Biochemicals. Alternative Names: Bis(2-methylphenyl) Ester Phosphoric Acid; Di-o-Cresyl Hydrogen Phosphate; Di-o-cresyl Phosphate; Di-o-tolyl Phosphate; Phosphoric Acid Di-o-tolyl Ester. Grades: Highly Purified. CAS No. 35787-74-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-o-tolyl-phosphate-d14 | Labelled Di-o-tolyl-phosphate is a metabolite of tri-o-cresyl phosphate, a flame retardant plasticizer as well as a neurotoxin. Group: Biochemicals. Alternative Names: Bis(2-methylphenyl) Ester Phosphoric Acid-d14; Di-o-Cresyl Hydrogen Phosphate-d14; Di-o-cresyl Phosphate-d14; Di-o-tolyl Phosphate-d14; Phosphoric Acid Di-o-tolyl Ester-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Di(o-tolyl)phosphine | Di(o-tolyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acm2 9949642; CTK8C5690; SCHEMBL146928; dio-tolylphosphine; AC1NEECS; MFCD05864006; Bis(2-methyl-phenyl)phosphane; ACMC-20albe; Di(o-tolyl)phosphine; AKOS028108760. Product Category: Organic Phosphine Compounds. CAS No. 29949-64-2. Molecular formula: C14H15P. Mole weight: 214.248g/mol. IUPACName: bis(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1PC2=CC=CC=C2C. Product ID: ACM29949642. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-o-tolylphosphine. |  |
| Dioxadrol hydrochloride | Dioxadrol hydrochloride has been found to be an NMDA antagonist and is used as a dissociative anaesthetic drug. It produces similar effects to PCP in animals. It was developed as analgesics for use in humans, but it was discontinued after patients reported side effects such as nightmares and hallucinations. Uses: Dioxadrol hydrochloride is used as a dissociative anaesthetic drug. Synonyms: D-2-(2,2-Diphenyl-1,3-dioxolan-4-yl)piperidine hydrochloride;D-2,2-Diphenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride;D-Dioxadrol hydrochloride;Dexoxadrol HCl;(2S)-2-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]piperidine hydrochloride;NSC 526062; NSC-526062; Relane ; U 22558 A; d-Dioxadrol hydrochloride; Dexoxadrol HCl; U-22,559A;UNII-T0C1IR71L8. Grades: 98%. CAS No. 631-06-1. Molecular formula: C20H24ClNO2. Mole weight: 345.86. | |
| Dioxamycin | It is produced by the strain of Streptomyces xantholiticus. It has anti-gram-positive bacterial activity. It can inhibit Staphylococcus aureus 209P with MIC of 3.12 μg/mL. It inhibits the growth of L1210, P388, IMC, LX-1 and SC-6 cells with IC50 (μg/mL) of 2.7, 1.4, 6.0, 2.0 and 2.5, respectively. Synonyms: 1,3-Dioxolane-2-carboxylic acid, 2,4-dimethyl-5-(7-oxo-7-((tetrahydro-2-methyl-6-(1,2,3,4,4a,7,12,12b-octahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxobenz(a)anthracen-9-yl)-2H-pyran-3-yl)oxy)-1,3,5-heptatrienyl)-, (2-alpha,3-alpha,4a-alpha, 9(2R*, 3S*(1E(2S*, 4S*, 5S*), 3E, 5E)6R*), 12b-alpha)-(+)-. Grades: >95%. CAS No. 134861-62-4. Molecular formula: C38H40O15. Mole weight: 736.72. | |
| Dioxane Bromonium Bromide | Dioxane Bromonium Bromide. Group: Biochemicals. Alternative Names: p-Dioxane Dibromide; Bromine, Compd. with 1,4-Dioxane (1:1); Bromine, Compd. with p-Dioxane (1:1); Dioxane Dibromide; NSC 80646. Grades: Highly Purified. CAS No. 15481-39-7. Pack Sizes: 1g. Molecular Formula: C4H8Br2O2, Molecular Weight: 247.91. US Biological Life Sciences. | Worldwide |
| Dioxapyrrolomycin | It is produced by the strain of Streptomyces sp. MG796-AF7. It mainly has anti-gram-positive bacterial activity. Synonyms: pyrroxamycin; Antibiotic Al-R-2081. CAS No. 105888-54-8. Molecular formula: C12H6N2O4Cl4. Mole weight: 384.00. | |
| Dioxepin | Synonyms: Dioxepine; 3H-dioxepine. CAS No. 39372-88-8. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| Dioxethedrine Hydrochloride | Dioxethedrine is a dihydroxy N-ethyl analogue of Ephedrine. Dioxethedrine is a bronchodilator. Group: Biochemicals. Alternative Names: N-Ethyl-α-methylnoradrenaline Hydrochloride; N-Ethyl-3,4-dihydroxynorephedrine Hydrochloride; 4-[2-(Ethylamino)-1-hydroxypropyl]-1,2-benzenediol Hydrochloride; α-[1-(Ethylamino)ethyl]-3,4-dihydroxybnzyl Alcohol Hydrochloride; Dioxethedrin Hydrochloride. Grades: Highly Purified. CAS No. 22930-85-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dioxin and Furans in Soil | certified reference material. Group: Certified reference materials (crms). | |
| Dioxin and Furans in Soil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Dioxin and Furans in Water - WP | certified reference material. Group: Certified reference materials (crms). | |
| Dioxins and Furans in Tissue - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Dioxins and Furans in water by 8280 - PT | Proficiency Testing Material. Group: Waste water. | |
| Dioxins/Furans - Clay Loam | certified reference material, pkg of 10 g. Group: Certified reference materials (crms). | |
| Dioxins/Furans in Sea Water Mussel - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Dioxins in Water - WP | Proficiency Testing Material. Group: Waste water. | |
| Dioxoaminopyrine | Dioxoaminopyrine. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-2-oxo-acetic acid 2-acetyl-2-methyl-1-phenylhydrazide; 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide; 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide. Grades: Highly Purified. CAS No. 519-65-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N3O3. US Biological Life Sciences. | Worldwide |
| Dioxohongdenafil | Cas No. 1609405-33-5. | |
| dioxoiron | dioxoiron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iron dioxide, Dimolybdenum hexaoxide, Iron oxide (FeO2), Iron oxide (Fe2O4), CID123289, 12411-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 12411-15-3. Molecular formula: FeO2. Mole weight: 87.8438 g/mol. Purity: 0.96. IUPACName: dioxoiron. Canonical SMILES: O=[Fe]=O. Product ID: ACM12411153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dioxolamycin | It is produced by the strain of Streptomyces filamentosus MC521-C5. It can inhibit L-1210 cell activity. Synonyms: 1,3-Benzodioxole-5-carboxylic acid, 2-(aminocarbonyl)-3a,6,7,7a-tetrahydro-7-hydroxy-2-methyl-, methyl ester, (2S,3aR,7R,7aR)-. CAS No. 91432-46-1. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| Dioxo(phenyl)(3-phenyl-2-propenyl)-lambda6-sulfane | Dioxo(phenyl)(3-phenyl-2-propenyl)-lambda6-sulfane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIOXO(PHENYL)(3-PHENYL-2-PROPENYL)-LAMBDA6-SULFANE;PHENYLCINNAMYLSULFONE;PHENYL 3-PHENYL-2-PROPENYL SULFONE;(E)-1-Phenyl-3-(phenylsulfonyl)-1-propene;[(E)-3-Phenyl-2-propenyl]phenyl sulfone;[(E)-3-Phenylallyl]phenyl sulfone;Phenyl(E)-cinnamyl sulfone;tra. Product Category: Heterocyclic Organic Compound. CAS No. 16212-07-0. Molecular formula: C15H14O2S. Mole weight: 258.34. Product ID: ACM16212070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dioxosuccinic acid | Dioxosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanedioic acid,2,3-dioxo; Diketobernsteinsaeure; 2,3-Dioxosuccinic acid; Dioxo-bernsteinsaeure; 2,3-dioxobutanedioic acid; Butandiondisaeure; diketosuccinic acid; Dioxoaethandicarbonsaeure; dioxo-succinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7580-59-8. Molecular formula: C4H2O6. Mole weight: 146.055080 [g/mol]. Purity: 0.96. IUPACName: 2,3-dioxobutanedioic acid. Canonical SMILES: C(=O)(C(=O)C(=O)O)C(=O)O. Density: 1.871g/cm³. ECNumber: 231-483-8. Product ID: ACM7580598. Alfa Chemistry ISO 9001:2015 Certified. | |
| dioxotetrahydropyrimidine phosphoribosyltransferase | Acts (in the reverse direction) on uracil and other pyrimidines and pteridines containing a 2,4-diketo structure. Group: Enzymes. Synonyms: dioxotetrahydropyrimidine-ribonucleotide pyrophosphorylase; dioxotetrahydropyrimidine phosphoribosyl transferase; dioxotetrahydropyrimidine ribonucleotide pyrophosphorylase; 2,4-dioxotetrahydropyrimidine-nucleotide:diphosphate phospho-α-D-ribosyltransferase. Enzyme Commission Number: EC 2.4.2.20. CAS No. 37277-75-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2648; dioxotetrahydropyrimidine phosphoribosyltransferase; EC 2.4.2.20; 37277-75-1; dioxotetrahydropyrimidine-ribonucleotide pyrophosphorylase; dioxotetrahydropyrimidine phosphoribosyl transferase; dioxotetrahydropyrimidine ribonucleotide pyrophosphorylase; 2,4-dioxotetrahydropyrimidine-nucleotide:diphosphate phospho-α-D-ribosyltransferase. Cat No: EXWM-2648. |  |
| Dioxybenzone | Dioxybenzone is an organic compound used in sunscreen to block UVB and short-wave UVA (ultraviolet) rays. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzophenone-8; UV-24. CAS No. 131-53-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0966. | |
| Dioxybenzone | analytical standard. Group: Uv blockers. | |
| Dioxybenzone | Dioxybenzone, a phenol derivative, could be widely used to block UVB and UVA in sunscreen products. Uses: Dioxybenzone could be widely used to block uvb and uva in sunscreen products. Synonyms: dioxybenzone;2,2'-DIHYDROXY-4-METHOXYBENZOPHENONE;131-53-3;Dioxybenzon;Advastab47;CyasorbUV24. Grades: 95%. CAS No. 131-53-3. Molecular formula: C14H12O4. Mole weight: 244.25. | |
| Dioxybenzone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Group: Polymers. CAS No. 131-53-3. Product ID: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular formula: 244.24g/mol. Mole weight: C14H12O4. COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. InChI=1S/C14H12O4/c1-18-9-6-7-11 (13 (16)8-9)14 (17)10-4-2-3-5-12 (10)15/h2-8, 15-16H, 1H3. MEZZCSHVIGVWFI-UHFFFAOYSA-N. |  |
| Dioxyisophthalic acid | Dioxyisophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diperisophthalic acid, Dioxyisophthalic acid, 1,3-Benzenedicarboperoxoic acid, CID74515, EINECS 217-245-6, 1786-87-4. Product Category: Heterocyclic Organic Compound. CAS No. 1786-87-4. Molecular formula: C8H6O6. Mole weight: 198.129640 [g/mol]. Purity: 0.96. IUPACName: benzene-1,3-dicarboperoxoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)OO)C(=O)OO. Density: 1.557g/cm³. ECNumber: 217-245-6. Product ID: ACM1786874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dioxyphthalic acid | Dioxyphthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxyphthalic acid, 1,2-Benzenedicarboperoxoic acid, CID70996, EINECS 214-870-6, 1203-40-3. Product Category: Heterocyclic Organic Compound. CAS No. 1203-40-3. Molecular formula: C8H6O6. Mole weight: 198.129640 [g/mol]. Purity: 0.96. IUPACName: benzene-1,2-dicarboperoxoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)OO)C(=O)OO. Density: 1.557g/cm³. ECNumber: 214-870-6. Product ID: ACM1203403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipalmitin | ?99.0%. Group: Fluorescence/luminescence spectroscopy. | |
| Dipalmitin | Dipalmitin is an active product that can be extracted from root tuber of Typhonium giganteum Engl. Dipalmitin is a diacylglycerol that contains the saturated 16-carbon fatty acid Palmitic acid (HY-N0830) at two positions [1]. Uses: Scientific research. Group: Natural products. CAS No. 26657-95-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N7399. | |
| Dipalmitoyl Phosphate | Dipalmitoyl Phosphate. Synonyms: DPPA. CAS No. 71065-87-7. Product ID: PE-0568. Molecular formula: C35H68O8PNa. Mole weight: 670.9(Sodium salt). Category: Emulsifying Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0568; Dipalmitoyl Phosphate; Emulsifying Agents; C35H68O8PNa; 71065-87-7. UNII: NA. Chemical Name: 1, 2-dipalmitoyl-sn-glycero-3-phosphatidic acid, sodium salt. Grade: Pharmceutical Excipients. Stability and Storage Conditions: 2~8°C, avoid direct exposure. Source and Preparation: Using 1, 2- dipalmitoyl-Sn-glycerol as raw material, esterification reaction was carried out, and then hydrolysis reaction was carried out. The product was dissolved, filtered and recrystallized to obtain high purity dipalmitoylphosphatidic acid. |  |
| Dipalmitoyl Phosphatidylcholine | Dipalmitoyl Phosphatidylcholine. Synonyms: DPPC. CAS No. 63-89-8. Product ID: PE-0579. Molecular formula: C40H80NO8P. Mole weight: 734.06. Category: Emulsifier. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0579; Dipalmitoyl Phosphatidylcholine; Emulsifier; C40H80NO8P; 63-89-8. UNII: NA. Chemical Name: 1, 2-Dipalmitoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, hot diisobutanone, hot dioxane, difficult to dissolve in methanol, ethanol, very slightly soluble in acetone, insoluble in water. Below -20°C, shading and sealing. | |
| Di(p-anisyl)iodonium Bromide | Di(p-anisyl)iodonium Bromide is a diphenyliodonium compound. In vitro fermentation studies have showed that diphenyliodonium compounds are inhibitors of amino acid utilization. Di(p-anisyl)iodonium Bromide is used as a reactant in the preparation of Thyroid hormone analogs and analogs of clofibrate and clobuzarit. Group: Biochemicals. Alternative Names: Bis(4-methoxyphenyl)iodonium Bromide; Bis(p-anisyl)iodonium Bromide; NSC 141350; p, p'-Dimethoxydiphenyl iodonium Bromide. Grades: Highly Purified. CAS No. 19231-06-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Di-(p-anisyl)iodoniumtetrafluoborate | Di-(p-anisyl)iodoniumtetrafluoborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-methoxyphenyl)iodonium tetrafluoroborate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1426-58-0. Molecular formula: C14H14BF4IO2. Product ID: ACM1426580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(p-anisyl)iodonium Tetrafluoborate | Di(p-anisyl)iodonium Tetrafluoborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-p-Chlorobenzyl N, N-Diisopropyl phosphoramidite | A versatile phosphitylating agent for the phosphorylation of hydroxy amino acids and the preparation of protected phosphopeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Di(p-chlorophenyl) disulfide | Di(p-chlorophenyl) disulfide. Group: Biochemicals. Alternative Names: Bis (4-chlorophenyl) disulfide; 4,4'-Dichlorodiphenyl disulfide; DDDS. Grades: Highly Purified. CAS No. 1142-19-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H8Cl2S2. US Biological Life Sciences. | Worldwide |
| Di-p-chlorophenyl Disulfide | Di-p-chlorophenyl Disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| di-PDI | Band gap: 2.06 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1609131-78-3. Molecular formula: 1395.85. Mole weight: C92H106N4O8. InChI=1S / C92H106N4O8 / c1-9-17-25-33-55 (34-26-18-10-2) 93-85 (97) 65-47-41-59-61-43-49-69-81-73 (91 (103) 95 (89 (69) 101) 57 (37-29-21-13-5) 38-30-22-14-6) 53-71 (77 (83 (61) 81) 63-45-51-67 (87 (93) 99) 79 (65) 75 (59) 63) 72-54-74-82-70 (90 (102) 96 (92 (74) 104) 58 (39-31-23-15-7) 40-32-24-16-8) 50-44-62-60-42-48-66-80-68 (52-46-64 (76 (60) 80) 78 (72) 84 (62) 82) 88 (100) 94 (86 (66) 98) 56 (35-27-19-11-3) 36-28-20-12-4 / h41-58H, 9-40H2, 1-8H3. SROWQESEJZYBTR-UHFFFAOYSA-N. | |
| Dipentaerythritol | Dipentaerythritol. Group: Biochemicals. Alternative Names: Bis[2, 2, 2-tris (hydroxymethyl)ethyl] Ether; 2, 2- (Oxybis (methylene))bis (2- (hydroxymethyl)-propane-1, 3-diol). Grades: Purified. CAS No. 126-58-9. Pack Sizes: 500g. Molecular Formula: C??H??O?, Molecular Weight: 254.28. US Biological Life Sciences. | Worldwide |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Polymers. Product ID: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 254.28g/mol. Mole weight: C10H22O7. C(C(CO)(CO)COCC(CO)(CO)CO)O. InChI=1S/C10H22O7/c11-1-9(2-12, 3-13)7-17-8-10(4-14, 5-15)6-16/h11-16H, 1-8H2. TXBCBTDQIULDIA-UHFFFAOYSA-N. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: BIS[2,2,2-TRIS(HYDROXYMETHYL)ETHYL] ETHER; DIPENTAERYTHRITOL; D-PE; D-PE300; 2, 2[OXYBIS (METHYLEN)]BIS[HYDROXYMETHYL]-1, 3-PROPANDIOL; 2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2,2,2-tetrakis(hydroxymethyl)-3,3-oxydipropan-1-ol; 2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol. CAS No. 126-58-9. Product ID: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 254.28. Mole weight: C10H22O7. OCC(CO)(CO)COCC(CO)(CO)CO. InChI=1S/C10H22O7/c11-1-9(2-12, 3-13)7-17-8-10(4-14, 5-15)6-16/h11-16H, 1-8H2. TXBCBTDQIULDIA-UHFFFAOYSA-N. | |
| Dipentaerythritol | Dipentaerythritol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Dipentaerythritol Hexaacrylate | Liquid; WetSolid. Group: Polymers. Product ID: [3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2, 2-bis (prop-2-enoyloxymethyl)propoxy]methyl]-2- (prop-2-enoyloxymethyl)propyl] prop-2-enoate. Molecular formula: 578.6g/mol. Mole weight: C28H34O13. C=CC (=O)OCC (COCC (COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. InChI=1S/C28H34O13/c1-7-21 (29)36-15-27 (16-37-22 (30)8-2, 17-38-23 (31)9-3)13-35-14-28 (18-39-24 (32)10-4, 19-40-25 (33)11-5)20-41-26 (34)12-6/h7-12H, 1-6, 13-20H2. MPIAGWXWVAHQBB-UHFFFAOYSA-N. | |
| Dipentaerythritol Hexaacrylate (stabilized with MEHQ) | Dipentaerythritol Hexaacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[3-(Acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy]methyl]-2-[(acryloyloxy)methyl]-1,3-propanediyl Diacrylate (stabilized with MEHQ); DPHA (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 29570-58-9. Molecular formula: C28H34O13. Mole weight: 578.57 g/mol. Purity: 97.0%(T). Product ID: ACM-MO-29570589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol hexakis(2-bromoisobutyrate) | Dipentaerythritol hexakis(2-bromoisobutyrate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipentaerythritol hexakis(2-broMoisobutyrate);6f-BiB. Product Category: Polymer/Macromolecule. CAS No. 840507-47-3. Molecular formula: C34H66Br6O20. Mole weight: 1274.29984. Product ID: ACM840507473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol hexakis(3-mercaptopropionate) | Dipentaerythritol hexakis(3-mercaptopropionate). Group: Monomers. Alternative Names: DIPENTAERYTHRITOL HEXAKIS(3-MERCAPTOPROPIONATE); 2-[[3- (3-mercapto-1-oxopropoxy) -2, 2-bis[ (3-mercapto-1-oxopropoxy) methyl]propoxy]methyl]-2-[ (3-mercapto-1-oxopropoxy) methyl]propane-1, 3-diyl bis[3-mercaptopropionate]; Bis(3-mercaptopropanoic acid)2-[[3-(3-me. CAS No. 25359-71-1. Product ID: [3- (3-sulfanylpropanoyloxy) -2-[[3- (3-sulfanylpropanoyloxy) -2, 2-bis (3-sulfanylpropanoyloxymethyl) propoxy]methyl]-2- (3-sulfanylpropanoyloxymethyl) propyl] 3-sulfanylpropanoate. Molecular formula: 783.1g/mol. Mole weight: C28H46O13S6. C (CS)C (=O)OCC (COCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C28H46O13S6/c29-21 (1-7-42)36-15-27 (16-37-22 (30)2-8-43, 17-38-23 (31)3-9-44)13-35-14-28 (18-39-24 (32)4-10-45, 19-40-25 (33)5-11-46)20-41-26 (34)6-12-47/h42-47H, 1-20H2. YAAUVJUJVBJRSQ-UHFFFAOYSA-N. | |
| Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93% | Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93%. Group: Monomers. CAS No. 25359-71-1. Product ID: [3- (3-sulfanylpropanoyloxy) -2-[[3- (3-sulfanylpropanoyloxy) -2, 2-bis (3-sulfanylpropanoyloxymethyl) propoxy]methyl]-2- (3-sulfanylpropanoyloxymethyl) propyl] 3-sulfanylpropanoate. Molecular formula: 783.1g/mol. Mole weight: C28H46O13S6. C (CS)C (=O)OCC (COCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C28H46O13S6/c29-21 (1-7-42)36-15-27 (16-37-22 (30)2-8-43, 17-38-23 (31)3-9-44)13-35-14-28 (18-39-24 (32)4-10-45, 19-40-25 (33)5-11-46)20-41-26 (34)6-12-47/h42-47H, 1-20H2. YAAUVJUJVBJRSQ-UHFFFAOYSA-N. | |
| Dipentaerythritol monohydroxy pentaacrylate(13,600 cp(25°c)) | Dipentaerythritol monohydroxy pentaacrylate(13,600 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 60506-81-2. Mole weight: 524.53. Density: 1.192 (25°C). Product ID: ACM60506812-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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