Methylene Chloride Suppliers USA – Distributors & Bulk Wholesalers
Methylene Chloride other names:
DCM, Dichloromethane, methylene dichloride, Methylenechloride, Narkotil, Solaesthin, Solmethine.. UN Number: 1593. CAS number: 75-09-2. Formula: CH2Cl2.
Where to buy Methylene Chloride in the USA
We have compiled a list of Methylene Chloride suppliers in the USA, including: manufacturers, distributors, wholesalers, industrial, retail and bulk suppliers. Use the suppliers website link for prices, more information or to purchase. Typical pack sizes range from 16 oz to large bulk 44 gallon drums. To find other products or services, use the search box.
| Product | Description | |
|---|---|---|
| Methylene chloride | Methylene chloride. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009905. Format: Neat. Shipping: Room Temperature. |  |
| Methylene chloride | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methylene Chloride | Methylene Chloride. 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 |
| Methylene Chloride-d2 | Methylene Chloride-d2. Group: Biochemicals. Alternative Names: Dichlorodide uteriomethane ; Dichlorodide uteromethane ; Dichloromethane-d2; Dide uteriodichloromethane ; Dideuteriomethylene chloride; Dide uterodichloromethane ; Methylene chloride-d2; Methylene-d2 chloride; Methylene-d2 dichloride; d2-Methylene chloride. Grades: Highly Purified. CAS No. 1665-00-5. Pack Sizes: 100mg. Molecular Formula: CCl2D2, Molecular Weight: 86.94. US Biological Life Sciences. |  Worldwide |
| Methylene Chloride (dichloromethane) | Methylene Chloride (dichloromethane). Grades: ACS. CAS No. 75-09-2. Pack Sizes: Milliliter Quantities: 500 ml , 1 L , 4 L , 20 L. Order Number: 12300. |  www.prochemonline.com |
| Methylene Chloride, Laboratory Grade, 500 mL | Formula: CH2Cl2. F. W: 84. 93. Characteristic: Clear, colorless. Storage Code: Blue; toxic. Notes: Consider ethyl acetate as a green chemistry substitute. Alternative Names: Dichloromethane. Grades: chem-grade laboratory. CAS No. 75-09-2. Product ID: 875970. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methylene Chloride (MECHL) | Methylene Chloride (MECHL). Category CHLORINATED SOLVENTS. Pack Sizes Bulk/ Drums |  |
| [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr | Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1212008995. |  |
| 2-(4-Chlorosulfonylphenyl)Ethyl Trichlorosilane - 50% In Methylene Chloride | 2-(4-Chlorosulfonylphenyl)Ethyl Trichlorosilane - 50% In Methylene Chloride. Group: Silanes and Silicones. CAS No. 79793-00-3. Product ID: C3355. |  |
| 2- (4-Chlorosulphonylphenyl) Ethyltrimethoxysilane50% In Methylene Chloride | Heterocyclic Organic Compound. Alternative Names: 2- (4-CHLOROSULPHONYLPHENYL) ETHYLTRIMETHOXYSILANE50% IN METHYLENE CHLORIDE; 2- (4-CHLOROSULFONYLPHENYL) ETHYLTRIMETHOXYSILANE, 50% IN METHYLENE CHLORIDE; 2- (4-Chlorosulfonylphenyl) ethyltrimethoxysilane, 50% solution in dichloromethane. CAS No. 126519-89-9. Molecular formula: C11H17ClO5SSi. Mole weight: 324.85318. Purity: 50% in methylene chloride. Density: 1,3 g/cm3. Catalog: ACM126519899. | |
| 3,4-Methylenedioxy-6-methylbenzyl chloride | Heterocyclic Organic Compound. Alternative Names: 3,4-Methylenedioxy-6-methylbenzyl chloride;5-CHLOROMETHYL-6-METHYL BENZO(1,3) DIOXIDE. CAS No. 117661-72-0. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM117661720. | |
| 4,4'-Methylenebis(benzenesulfonyl chloride) | 4,4'-Methylenebis(benzenesulfonyl chloride). Group: Monomers. CAS No. 3119-64-0. Product ID: 4-[ (4-chlorosulfonylphenyl) methyl]benzenesulfonyl chloride. Molecular formula: 365.3g/mol. Mole weight: C13H10Cl2O4S2. C1=CC (=CC=C1CC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI=1S/C13H10Cl2O4S2/c14-20 (16, 17)12-5-1-10 (2-6-12)9-11-3-7-13 (8-4-11)21 (15, 18)19/h1-8H, 9H2. YKMMQCFZCFAHOU-UHFFFAOYSA-N. |  |
| Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride | Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride. Uses: For analytical and research use. Group: Polycyclic aromatic hydrocarbons (pahs); stable isotope labelled compounds. Alternative Names: Benzo[a]pyrene D12,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI), Perdeuterated benzo[a]pyrene, [12-2H]Benzo[a]pyrene. CAS No. 63466-71-7. Pack Sizes: 1.2ML. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular Formula: C202H12. Mole Weight: 264.38. Catalog: APS63466717D. SMILES: [2H]c1c ([2H])c ([2H])c2c (c1[2H])c ([2H])c3c ([2H])c ([2H])c4c ([2H])c ([2H])c ([2H])c5c ([2H])c ([2H])c2c3c45. Format: Single Solution. Shipping: Room Temperature. | |
| Boron tribromide, 1M solution in Methylene chloride | 100ml Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: BBr3. CAS No. 10294-33-4. Prepack ID 90026940-100ml. Molecular Weight 250.52. See USA prepack pricing. |  |
| Boron trichloride solution 1.0 M in Methylene chloride | 100ml Pack Size. Group: Gases in Solution. Formula: BCl3. CAS No. 10294-34-5. Prepack ID 90026463-100ml. Molecular Weight 117.17. See USA prepack pricing. | |
| Dichloromethane. (Methylene Chloride) | Methylene Chloride is a solvent used in the synthesis and polymerization of bicyclic ketals, which are class of materials for drug delivery to sensitive tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-09-2. Pack Sizes: 50mL, 100mL. Molecular Formula: CH2Cl2. US Biological Life Sciences. | Worldwide |
| Methylene Dichloride | Methylene Chloride (CH2Cl2), also called dichloromethane is a commonly produced chloroalkane majorly used as a solvent in many industries. Methylene chloride solvent exists as a colourless liquid at room temperature, is dense, and is miscible in water. It has a sweet odour and is non- flammable, but releases toxic gases when exposed to very high temperatures. It is manufactured by reacting methane or monochloromethane with chlorine gas at high temperatures. Primarily, methylene chloride solvent does not occur naturally and is provided by top methylene chloride suppliers like us, Elchemy. Uses: Methylene chloride is used as a solvent in a lot of industries. Common applications include paint removal, degreasing, and as a solvent in adhesives, pharmaceuticals, metal cleaning, aerosols, coatings etc. Group: Solvents. Alternative Names: Dichloromethane, Methylene Bichloride, MDC, Methylene Dichloride. Grades: Pharmaceutical Grade, Industrial Grade. CAS No. 75-09-2. Pack Sizes: 250 kg Net Weight GI Drums 20' container: 18 MT without pallet (Tentative) - 72 GI drums ISO Tanks and IBCs also available upon request. |  |
| Mix Coal Tar/Petroleum Extract in Methylene Chloride | Mix Coal Tar/Petroleum Extract in Methylene Chloride. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS009969. Shipping: Room Temperature. | |
| Obidoxime Chloride (1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride) | Cholinesterase reactivator. Group: Biochemicals. Alternative Names: 1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride methylene chloride adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) chloride Dichloromethane Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Dichloromethane; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 95464-05-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C??H??Cl?FeP?Pd. CH ?Cl?, Molecular Weight: 816.64. US Biological Life Sciences. | Worldwide |
| 18β-Glycyrrhetinic Acid | 18β-Glycyrrhetinic Acid. Synonyms: Enoxolone, 3β-Hydroxy-11-oxo-18β,20β-olean-12-en-29-oic acid;Aloe Vera, Freeze Dried Powder. CAS No. 471-53-4. Pack Sizes: 1 kg. Product ID: CDF4-0166. Molecular formula: C30H46O4. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; 18β-Glycyrrhetinic Acid; CDF4-0166; 471-53-4; C30H46O4; 207-444-6; 471-53-4. Purity: 0.99. Color: White to off-White. EC Number: 207-444-6. Physical State: Crystalline Powder. Solubility: Practically insoluble in water, soluble in ethanol, sparingly soluble in methylene chloride. Storage: 2-8°C. Boiling Point: 492.11°C (rough estimate). Melting Point: 292-295 °C(lit.). Density: 0.9967 (rough estimate). |  |
| 2-Methyl-2-butene, Technical Grade 90% | 2-Methyl-2-butene is a trisubstituted olefin that is thought to be one of the prominent volatile compounds in exhaled human breath, possibly indicating the presence of lung cancer. 2-Methyl-2-butene is also used as a substitute for Methylene chloride as a dental softening agent. Group: Biochemicals. Grades: Purified. CAS No. 513-35-9. Pack Sizes: 1g, 10g. Molecular Formula: C5H10, Molecular Weight: 70.13. US Biological Life Sciences. | Worldwide |
| 3-?[ (Dimethylamino) ?methylene]?-?1, ?3-?dihydro-?1-? (phenylmethyl) ?-2H-?indol-?2-?one | 3-?[ (Dimethylamino) ?methylene]?-?1, ?3-?dihydro-?1-? (phenylmethyl) ?-2H-?indol-?2-?one is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 221642-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18N2O. US Biological Life Sciences. | Worldwide |
| 3-[ (Dimethylamino) methylene]-1, 3-dihydro-2H-indol-2-one | 3-[ (Dimethylamino) methylene]-1, 3-dihydro-2H-indol-2-one is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 57315-91-0. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N2O. US Biological Life Sciences. | Worldwide |
| 3-Picolyl chloride hydrochloride | 3-(Chloromethyl)pyridine Hydrochloride has been used as a reactant for the synthesis of (E)-3-((1H-Indazol-6-yl)methylene)indolin-2-one derivatives as Polo-like kinase 4 (PLK4) inhibitors. Synonyms: 3-(Chloromethyl)pyridine hydrochloride; 3-(Chloromethyl)pyridinium chloride. Grades: ≥ 98 % (HPLC). CAS No. 6959-48-4. Molecular formula: C6H6NCl·HCl. Mole weight: 164.04. |  |
| 4-Anisyl chlorodiphenyl methane | 4-Anisyl chlorodiphenyl methane . Group: Biochemicals. Alternative Names: (Chloro (-methoxyphenyl) methylene) dibenzene; MMT-Cl; 4-Methoxytri phenylchloromethane ; p-Monomethoxytrityl chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H17ClO. US Biological Life Sciences. | Worldwide |
| 4-Vinylanisole | 4-Vinylanisole. Uses: Employed in the ferric chloride-catalyzed addition of activated methylenes to styrenes. Group: Monomers. Alternative Names: 4-Methoxystyrene. CAS No. 637-69-4. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 1-ethenyl-4-methoxybenzene. Molecular formula: 134.18. Mole weight: H2C=CHC6H4OCH3. COc1ccc(C=C)cc1. 1S/C9H10O/c1-3-8-4-6-9 (10-2)7-5-8/h3-7H, 1H2, 2H3. UAJRSHJHFRVGMG-UHFFFAOYSA-N. | |
| (+)-α-Tocopherol | (+)-α-Tocopherol. Synonyms: 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 5,7,8-Trimethyltocol, D-α-Tocopherol, Vitamin E. CAS No. 59-02-9. Pack Sizes: 10, 100 g in ampule. Product ID: CDC10-0027. Molecular formula: C29H50O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; (+)-α-Tocopherol; CDC10-0027; 59-02-9; C29H50O2; 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 5,7,8-Trimethyltocol, D-α-Tocopherol, Vitamin E; 200-412-2; MFCD00072045; 59-02-9. Purity: >97.0%(GC). Color: Clear yellow to red. EC Number: 200-412-2. Physical State: Viscous Liquid. Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol, in methylene chloride and in fatty oils. Quality Level: 200. Storage: -20°C. Boiling Point: 200-220 °C/0.1 mmHg (lit.). Melting Point: 4 °C. Density: 0.95 g/mL at 25 °C (lit.). Product Description: α-Tocopherol is synthesized from γ-tocopherol by the action of enzyme γ-tocopherol methyltransferase. It is the major form of Vitamin E in human plasma. It is present in sunflower seed oil. | |
| Ani 9 | Ani 9 is a highly selective and potent anoctamin1 (ANO1)/transmembrane protein 16A (TMEM16A) inhibitor with IC50 value of 77 nM. It completely inhibits ANO1 chloride current with submicromolar potency and displays no effect on ANO2 activity at 10 μM. It does not affect the intracellular calcium signaling, or CFTR chloride channel activity and ENaC channel activity at 30 μM. It may be a useful pharmacological tool for studying ANO1. It may be potential for drug therapy of hypertension, cancer, diarrhea, asthma and pain. Synonyms: Ani9; Ani-9; Ani 9; (4-Chloro-2-methylphenoxy)-acetic acid [(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N-[(2-methoxyphenyl)methylideneamino]-acetamide; 2-(4-Chloro-2-methylphenoxy)-acetic acid 2-[(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N'-(2-methoxybenzylidene)acetohydrazide. Grades: ≥98% by HPLC. CAS No. 356102-14-2. Molecular formula: C17H17ClN2O3. Mole weight: 332.78. | |
| Aspartame | Aspartame. Synonyms: Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame. CAS No. 22839-47-0. Pack Sizes: pkg of 500 mg. Product ID: CDC10-0186. Molecular formula: C14H18N2O5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Aspartame; CDC10-0186; 22839-47-0; C14H18N2O5; Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame; 245-261-3; MFCD00002724; 22839-47-0. Grade: analytical standard. Color: White. EC Number: 245-261-3. Physical State: Powder. Solubility: Sparingly soluble or slightly soluble in water and in ethanol (96 per cent), practically insoluble in hexane and in methylene chloride. Quality Level: 100. Storage: 2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: 436.08°C (rough estimate). Melting Point: 242-248 °C. Density: 1.2051 g/mL(rough estimate). | |
| Aspartame | Aspartame. Synonyms: c-mer;Monoclonal Anti-MERTK antibody produced in mouse;RP38;E962;Asp-Phe-OMe H-Asp-Phe-OMe N-(L-α-Aspartyl)-L-phenylalanine methyl ester N-L-alpha-Aspartyl-L-phenylalanine 1-Methyl Ester L-Aspartyl-L-phenylalanine methyl ester;L-ASPARTYL-L-PHENYLALANINE METHYL ESTER;L-ASP-PHE METHYL ESTER;Asp-Phe-OMe. CAS No. 22839-47-0. Pack Sizes: 5 g. Product ID: CDF4-0165. Molecular formula: C14H18N2O5. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Aspartame; CDF4-0165; 22839-47-0; C14H18N2O5; 245-261-3; 22839-47-0. Purity: 0.99. Color: White. EC Number: 245-261-3. Physical State: Powder. Solubility: Sparingly soluble or slightly soluble in water and in ethanol (96 per cent), practically insoluble in hexane and in methylene chloride. Storage: 2-8°C. Boiling Point: 436.08°C (rough estimate). Melting Point: 242-248 °C. Density: 1.2051 (rough estimate). | |
| Azure A chloride | Azure A (chloride) is a phenothiazine dye. Azure A (chlorine) is formed by oxidation of methylene blue and has strong metachromatic. Azure A (chlorine) can be used for the study of stains and redox media for electrochemical biosensing [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 531-53-3. Pack Sizes: 1 g; 5 g. Product ID: HY-D0947. |  |
| Basic violet 3 D6 | Others2H Labeled Compounds. Alternative Names: Methan-d3-aminium, N-[4-[bis[4- (dimethylamino)phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N- (methyl-d3)-, chloride (1:1). CAS No. 1266676-01-0. Molecular formula: C25H24ClD6N3. Mole weight: 414.02. Catalog: ACM1266676010. | |
| Berberine Hydrochloride | An isoqinoline alkaloid shown to have a chemopreventive property against colon tumor formation by inhibiting the enzyme cyclooxygenase-2 (cox-2) which is abundantly expressed in colon cancer cells. Also inhibits Activator Protein 1 (AP-1), a transcription factor that plays a critical role in inflammation and carcinogenesis. Treatment with berberine potentially results in the reduced accumulation of chemotherapeutic drugs. Group: Biochemicals. Alternative Names: 5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium Chloride; Berberine Chloride; 7, 8, 13, 13a-Tetradehydro-9, 10-dimethoxy-2, 3- (methylenedioxy) berbinium Chloride; Berberine Hydrochloride; NSC 646666. Grades: Highly Purified. CAS No. 633-65-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Betamethasone Acetate | Betamethasone acetate is an acetate ester, a steroid ester, a fluorinated steroid, a 17alpha-hydroxy steroid, a 20-oxo steroid, an 11beta-hydroxy steroid, a 3-oxo-Delta(1),Delta(4)-steroid and a tertiary alpha-hydroxy ketone. It is functionally related to a betamethasone. CAS No. 987-24-6. Product ID: PAP-0075. Molecular formula: C24H31FO6. Category: Hormone drug. Product Keywords: Hormone Series; Betamethasone Acetate; PAP-0075; Hormone drug; C24H31FO6; 987-24-6. Standard: BP/USP/EP. Color: White to Off-White. EC Number: 213-578-6. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in acetone, soluble in ethanol (96 per cent) and in methylene chloride. It shows polymorphism (5.9). Storage: Refrigerator. Applications: Betamethasone acetate is a synthetic glucocorticoid corticosteroid and a corticosteroid ester. It is the 21-acetate ester of betamethasone. Boiling Point: 579.4±50.0 °C(Predicted). Melting Point: 200-220°C (dec.). Density: 1.0932 (rough estimate). Product Description: Betamethasone acetate is a synthetic glucocorticoid corticosteroid and a corticosteroid ester. It is the 21-acetate ester of betamethasone. | |
| Bromochloromethane | Bromochloromethane is used primarily as an extinguishing agent due to its oxygen-depleting properties. Group: Biochemicals. Alternative Names: Chlorobromomethane; Fluorocarbon 1011; Halon 1011; Methylene Bromide Chloride; Monochloro monobromomethane ; NSC 7294. Grades: Highly Purified. CAS No. 74-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bromochloromethane-d2 | Bromochloromethane-d2. Group: Biochemicals. Alternative Names: Chlorobromomethane-d2; Fluorocarbon 1011-d2; Halon 1011-d2; Methylene Bromide Chloride-d2; Monochloro monobromomethane -d2; NSC 7294-d2. Grades: Highly Purified. CAS No. 3149-74-4. Pack Sizes: 5mg. Molecular Formula: CD2BrCl, Molecular Weight: 131.4. US Biological Life Sciences. | Worldwide |
| carbon-monoxide dehydrogenase (cytochrome b-561) | Contains molybdopterin cytosine dinucleotide, FAD and [2Fe-2S]-clusters. Oxygen, methylene blue and iodonitrotetrazolium chloride can act as nonphysiological electron acceptors. Group: Enzymes. Synonyms: carbon monoxide oxidase; carbon monoxide oxygenase (cytochrome b-561); carbon monoxide:methylene blue oxidoreductase; CO dehydrogenase; carbon-monoxide dehydrogenase. Enzyme Commission Number: EC 1.2.2.4. CAS No. 395639-79-9. 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-1205; carbon-monoxide dehydrogenase (cytochrome b-561); EC 1.2.2.4; 395639-79-9; carbon monoxide oxidase; carbon monoxide oxygenase (cytochrome b-561); carbon monoxide:methylene blue oxidoreductase; CO dehydrogenase; carbon-monoxide dehydrogenase. Cat No: EXWM-1205. |  |
| Cellacefate | Cellacefate. CAS No. 9004-38-0. Product ID: PE-0208. Molecular formula: C116H116O64. Mole weight: 2534.12. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Cellacefate; PE-0208; C116H116O64; 9004-38-0; 9004-38-0. Appearance: Neat. Standard: USP. Grade: Pharmaceutical primary standard. Synonym(s): Cellulose acetate phthalate. Solubility: Practically insoluble in water, freely soluble in acetone, soluble in diethylene glycol, practically insoluble in ethanol (96 per cent) and in methylene chloride. It dissolves in dilute solutions of alkali hydroxides. Storage: Cellulose acetate phthalate is stable if stored in a well-closed container in a cool, dry place. | |
| Coconut oil | Coconut oil. Synonyms: Coconut Oil, AR;Coconut Oil - RBD;Koline;Coconut oil,pure,refined;Coconut oil, refined, pure 100GR; Acidulatedcoconutsoapstock; Coconutacidulatedsoapstock; coconutbutter. CAS No. 8001-31-8. Pack Sizes: 1 kg. Product ID: CDF4-0012. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; Coconut oil; CDF4-0012; 8001-31-8; 232-282-8; 8001-31-8. Purity: 0.99. Color: White or almost White. EC Number: 232-282-8. Physical State: Solid. Solubility: Practically insoluble in water, freely soluble in methylene chloride and in light petroleum (bp: 65-70 °C), very slightly soluble in ethanol (96 per cent). Storage: 2-8°C. Melting Point: 20-28 °C(lit.). Density: 0.903 g/mL at 25 °C. | |
| Coptisine chloride | Coptisine chloride and BRB can be absorbed across intestinal epithelial cells, and they are completely absorbed compounds. Uses: Anti-osteosarcoma. Synonyms: 2,3,9,10-BISMETHYLENEDIOXYPROTOBERBERINE; COPTISINE CHLORIDE; COPTISINE CHLORIDE(P); 7,8,13,13a-Tetradehydro-2,3:9,10-bis(methylenedioxy)berbinium chloride; Coptisine Hcl; Coptisine Hydrochloride; COPTISINECHLORIDE(P)(PLEASECALL); 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinoliziniuM Chloride. Grades: >98%. CAS No. 6020-18-4. Molecular formula: C19H14NO4Cl. Mole weight: 355.77. | |
| Crystal Violet, USP (CI 42555, Gentian Violet) | Anti-infective (topical). Has been used as anthelmintic (Nematodes). Group: Biochemicals. Alternative Names: CI 42555; N-[4-[Bis[4- (dimethylamino) phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride; Adergon; Basic Violet 3; Crystal Violet Chloride; Crystal Violet; Gentersal; Meroxyl. Grades: USP. CAS No. 548-62-9. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C25H30ClN3, Molecular Weight: 407.98. US Biological Life Sciences. | Worldwide |
| Droperidol | Haloperidol is a butyryl benzoic antipsychotic. Synonyms: DROPERIDOL;1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE;1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE;1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo;1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3Chemicalbook,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on;1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi;1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. CAS No. 548-73-2. Product ID: PAP-0086. Molecular formula: C22H22FN3O2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Droperidol; PAP-0086; sedative; C22H22FN3O2; 548-73-2. Appearance: Pale Yellow to Pale Beige. Standard: CP. Chemical Name: 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in dimethylformamide and in methylene chloride, sparingly soluble in ethanol (96 per cent). Storage: 2-8°C. Product Description: Haloperidol is a butyryl benzoic antipsychotic. | |
| Ethyl Acetate, Laboratory Grade, 1 L | Formula: CH3CO2CH2CH3. Formula Wt: 88. 11. Characteristic: Clear, colorless liquid Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861494. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Ethyl Acetate, Laboratory Grade, 500 mL | Formula: CH3CO2CH2CH3. F. W: 88. 11. Characteristic: Clear, colorless liquid. Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Group: chem-category greener chemicals. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861490. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Gold's Reagent | Gold's Reagent. Group: Biochemicals. Alternative Names: [ [ [ (Dimethylamino) methylene] amino] methylene] dimethylammonium Chloride. Grades: Highly Purified. CAS No. 20353-93-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Hexadecanal | Solid. Group: Insect pheromone. Alternative Names: hexadecanal; palmitaldehyde; 629-80-1; N-hexadecanal; 1-hexadecanal; palmitoyl aldehyde;16-Hexadecanal;Palmitic aldehyde; UNII-WQD27655QE; WQD27655QE; CHEBI:17600; EINECS 211-111-0; AI3-24252; Hexadecanaldehyde; hexadecan-1-one; Palmityl Aldehyde; ACMC-209nbe; SCHEMBL4481; GTPL6627; Palmitaldehyde, 16-Hexadecanal;QSPL 064; CHEMBL1235338; DTXSID5042039; ZINC8216082; 6369AF; ANW-34488; LMFA06000088; MFCD00055568; RB3019; AKOS005145523; CS-W004305; DB03381; HY-W004305; MCULE-1337115097; AS-56311; DB-073236; FT-0626966; C00517; Q27077978; 16:0 aldehyde, hexadecanal, methylene chloride solution. CAS No. 629-80-1. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 0.98. IUPACName: hexadecanal. Canonical SMILES: CCCCCCCCCCCCCCCC=O. Density: 0.829g/cm³. ECNumber: 211-111-0. Catalog: ACM629801. | |
| Hexaethylguanidium chloride | Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride is a synthetic compound that has been extensively studied for its potential applications in scientific research. The compound is commonly referred to as Methylene Blue, and it has been used in a variety of research fields, including biochemistry, neuroscience, and pharmacology. Uses: Methylene blue has been used in a variety of scientific research applications, including biochemistry, neuroscience, and pharmacology. in biochemistry, methylene blue has been used as a redox indicator to study the kinetics of electron transfer reactions. in neuroscience, methylene blue has been used as a staining agent to visualize neuronal structures and to study the function of mitochondria. in pharmacology, methylene blue has been studied for its potential therapeutic effects in the treatment of neurodegenerative diseases, such as alzheimer's disease and parkinson's disease. Group: Heterocyclic organic compound. Alternative Names: HEXAETHYL GUANIDINIUM CHLORIDE;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride (1:1);Hexaethylguanidium Chloride; N-(Bis(diethylamino)methylene)-N-ethylethanaminium chloride. CAS No. 69082-76-4. Molecular formula: C13H30ClN3. Mole weight: 263.8504. Appearance: Liquid. IUPACName: bis(diethylamino)methylidene-diethylazanium;chloride. Canonical SMILES: CCN(CC)C( | |
| Hexamidine diisethionate | Hexamidine diisethionate. CAS No. 659-40-5. Pack Sizes: 1 kg. Product ID: CDC10-0363. Molecular formula: C24H38N4O10S2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Hexamidine diisethionate; CDC10-0363; 659-40-5; C24H38N4O10S2; 211-533-5; 659-40-5. Purity: 0.99. Color: White. EC Number: 211-533-5. Physical State: Crystals. Solubility: Sparingly soluble in water, slightly soluble in ethanol (96 per cent), practically insoluble in methylene chloride. Boiling Point: 729°C at 760 mmHg. | |
| Magnesium gluconate | Magnesium gluconate. CAS No. 3632-91-5. Pack Sizes: 1 kg. Product ID: CDF4-0187. Molecular formula: C12H22MgO14. Category: Firming Agents. Product Keywords: Food Ingredients; Firming Agents; Magnesium gluconate; CDF4-0187; 3632-91-5; C12H22MgO14; 222-848-2; 3632-91-5. Color: White to Light yellow. EC Number: 222-848-2. Physical State: Powder to crystal. Solubility: Freely soluble in water, slightly soluble in ethanol (96 per cent), very slightly soluble in methylene chloride. Storage: Sealed in dry,Room Temperature. Density: 1.461[at 20°C]. | |
| Manganese gluconate | Manganese gluconate. Synonyms: bis(D-gluconato-κO1, κO2)-, (T-4)-Manganese;d-gluconicacid, manganesesalt(2:1);gluconicacid, manganesesalt(2:1);o2)-bis(d-gluconato-o(beta-4)-manganes;MANGANESE GLUCONATE;bis(D-gluconato-O1,O2)manganese;Manganese gluconate USP26 FCCIV;ZINC GLUCONATE POWDER USP. CAS No. 6485-39-8. Pack Sizes: 1 kg. Product ID: CDF4-0142. Molecular formula: C12H20MnO14. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Manganese gluconate; CDF4-0142; 6485-39-8; C12H20MnO14; 229-350-4; 6485-39-8. Purity: 0.99. Color: Pink. EC Number: 229-350-4. Physical State: Solid. Solubility: Soluble in water, practically insoluble in anhydrous ethanol, insoluble in methylene chloride. Storage: Sealed in dry,Room Temperature. Application: Manganese Gluconate is a nutrient supplement that is a slightly pink-colored powder. Product Description: A slightly pink-colored powder. Manganese gluconate is anhydrous when obtained by spray-drying or a dihydrate when obtained by crystallization. It is very soluble in hot water and is very slightly soluble in alcohol. | |
| Methyl 4-Hydroxybenzoate Sodium salt | Methyl 4-Hydroxybenzoate Sodium salt. Synonyms: sodium,4-methoxycarbonylphenolate;Methyl 4-hydroxybenzoate,sodium salt;Sodium methyl 4-hydroxybenzoate;Sodium 4-(methoxycarbonyl)phenolate; Methylis parahydroxybenzoas natricum. CAS No. 5026-62-0. Product ID: CDC10-0368. Molecular formula: C8H7NaO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Methyl 4-Hydroxybenzoate Sodium salt; CDC10-0368; 5026-62-0; C8H7NaO3; sodium,4-methoxycarbonylphenolate; Methyl 4-hydroxybenzoate,sodium salt; Sodium methyl 4-hydroxybenzoate; Sodium 4-(methoxycarbonyl)phenolate; Methylis parahydroxybenzoas natricum; MFCD00016470; 5026-62-0. Color: White. Physical State: Powder. Solubility: Freely soluble in water, sparingly soluble in ethanol (96 per cent), practically insoluble in methylene chloride. Quality Level: 200. Storage: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture. Boiling Point: 265.5ºC at 760 mmHg. Melting Point: >125ºC. Product Description: Solparol (sodium methyl para-hydroxybenzoate) is a compound with formula Na(CH3(C6H4COO)O). It is the sodium salt of methylparaben.It is a food additive with the E number E219 which is used as a preservative. | |
| Methylene Blue | Methylene blue (Basic Blue 9) is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue is a Tau aggregation inhibitor. Methylene blue reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Blue 9; CI-52015; Methylthioninium chloride. CAS No. 61-73-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-14536. | |
| Methylene Blue | Methylene Blue, whose brand name is Calbiochem, inhibits tau filament formation (IC50 = 1.9 μM) and soluble guanylyl cyclase. Uses: Enzyme inhibitors. Synonyms: Methylene blue; CI52015; CI 52015; CI-52015; [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium; chloride; Blue N, Methylene; Blue, Methylene; Blue, Swiss; Chromosmon; Methylene Blue; Methylene Blue N; Methylthionine Chloride; Methylthioninium Chloride; N, Methylene Blue; Swiss Blue; Urolene Blue; 61-73-4. CAS No. 61-73-4. Molecular formula: C16H18ClN3S. Mole weight: 319.85. | |
| Methylene blue hydrate | Methylene blue (Basic Blue 9) hydrate is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue hydrate through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue hydrate is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue hydrate is a Tau aggregation inhibitor. Methylene blue hydrate reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Basic Blue 9 hydrate; CI-52015 hydrate; Methylthioninium chloride hydrate. CAS No. 122965-43-9. Pack Sizes: 1 g; 5 g. Product ID: HY-D0958. | |
| Methylene Blue II Phosphoramidite | Methylene Blue II Phosphoramidite is a tool compound used in gene synthesis procedures. It serves as a reagent for the introduction of a non-fluorescent molecule, which is converted into a fluorescent moiety after deprotection during oligonucleotide synthesis. Synonyms: 3-Butyl-3-[2- (2-cyanoethyl) (N, N-diisopropyl) phosphoramidityl) ethyl]amino-7- (2- (4, 4'-dimethoxytrityloxy) ethyl) -7- (butylamino) phenothiazin-5-ium chloride. Molecular formula: C54H70ClN5O5PS. Mole weight: 967.67. | |
| Methylene Blue Trihydrate, 98.0-103.0% USP (CI Basic Blue 9) | Methylene Blue Trihydrate is a competitive inhibitor of glutathione reductase used in combination with antimalarial drugs. Group: Biochemicals. Alternative Names: C.I. Basic Blue 9 Trihydrate; 3, 7-Bis (dimethylamino) phenothiazin-5-ium ChlorideTrihydrate; 3, 7-Bis (dimethylamino) phenazathionium Chloride Trihydrate; Methylene Blue Trihydrate. Grades: USP. CAS No. 7220-79-3. Pack Sizes: 50g, 100g, 250g, 1Kg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 373.9. US Biological Life Sciences. | Worldwide |
| Methylene Violet 3RAX Certified (CI 50206) | Methylene Violet 3RAX Certified (CI 50206). Group: Biochemicals. Alternative Names: 3-Amino-7-(diethylamino)-5-phenyl phenazinium chloride; N,N-Diethylphenosafranine; CI 50206. Grades: Certified Dye. CAS No. 4569-86-2. Pack Sizes: 1g, 5g, 25g, 100g. Molecular Formula: C22H23N4Cl, Molecular Weight: 378.91. US Biological Life Sciences. | Worldwide |
| Methylene Violet 3RAX, CI 526 | Methylene Violet 3RAX, CI 526. Group: Biochemicals. Alternative Names: 3-Amino-7-(diethylamino)-5-phenyl phenazinium chloride; N,N-Diethylphenosafranine; CI 526. Grades: Highly Purified. CAS No. 4569-86-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methylthioninium for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Methylene Blue SG, Methylene Blue BP, ExternYamamoto Methylene Blue B, Methylene Blue 2BP, Methylene Blue 2BN, Methylene Blue D, NSC 617593, Ext D and C Blue No. 1, Swiss blue, Duasyn Basic Blue IAD, Basic Lake Blue, 3,7-Bis(dimethylamino)phenothiazin-5-ylium chloride (methylene blue), Methylene Blue NZ, C.I. Basic Blue 9, Methylene Blue HGG, Aizen Methylene Blue FZ, Tetramethylthionine chloride, BIVN 401, Methylene Blue FZ, Methylene Blue 2B, Izit Crystal Dye, Methylene Blue BD, Basic Blue 2B, Methylene Blue G, Methylene Blue A, Aizen Methylene Blue BH, Hidaco Methylene Blue Salt Free, C.I. Solvent Blue 8, Methylthionine chloride, Proveblue, Mitsui Methylene Blue, Leather Pure Blue HB, Methylene Blue chloride, Methylene Blue BBA, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride (1:1), Solvent Blue 8, Virostat, Methylene Blue Zinc Free, Calcozine Blue ZF, Maxilon Blue SG, Methylene Blue SP, Methylene Blue ZX, Methylene Blue NF, Methylenium ceruleum, Methylene Blue JFA, Methylene Blue Iad, Schultz 1038, Methylene Blue B, Methylene blue, Methylene Blue GZ, Methylene Blue BB, Methylene Blue N. CAS No. 61-73-4. IUPAC Name: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate. | |
| Obidoxime chloride | Heterocyclic Organic Compound. Alternative Names: BIS(4-FORMYLPYRIDINIOMETHYL) ETHER DIOXIME; 1, 1[OXYBIS (METHYLENE)]-BIS[4- (HYDROXYIMINO)METHYL]PYRIDINIUM DICHLORIDE;1, 1-(OXYDIMETHYLENE)BIS(PYRIDINIUM-4-CARBALDOXIME) DICHLORIDE;OBIDOXIME CHLORIDE; TOXOGONIN; 1, 1'- (oxybis (methylene) ) bis (4- ( (hydroxyimino) methyl) -pyridiniudichloride; 1, 1'- (oxydimethylene) bis (4-formylpyridinium) dichloridedioxime; 1, 1'- (oxydimethylene) bis (4-formylpyridinium) dioximedichloride. CAS No. 114-90-9. Molecular formula: C14H16Cl2N4O3. Mole weight: 359.21. Catalog: ACM114909. | |
| Obidoxime chloride | Obidoxime chloride. Group: Biochemicals. Alternative Names: 1, 1'[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium dichloride; Toxogonin dichloride; Toxogonine. Grades: Highly Purified. CAS No. 114-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16Cl2N4O3. US Biological Life Sciences. | Worldwide |
| Phospholipids | Phospholipids occur as white powders. They are sometimes supplied as clear, nearly colorless chloroform or methylene chloride solutions. Synonyms: Coatsome; glycerol phosphatides; Lipoid; phosphatides; phosphatidic acid; phosphatidylcholine; phosphatidylethanolamine; phosphatidylglycerol; phosphatidylinositol; phosphatidylserine; phosphoglycerides; PhosphoLipid; purified egg yolk PC; sphingomyelin. Product ID: PE-0632. Category: Anionic Surfactant; Cationic Surfactant; Dispersing Agents; Emulsifying Agents; Emulsion Stabilizer; Nonionic Surfactant; Solubilizing Agents; Suspending Agents; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0632; Phospholipids; Anionic Surfactant; Cationic Surfactant; Dispersing Agents; Emulsifying Agents; Emulsion Stabilizer; Nonionic Surfactant; Solubilizing Agents; Suspending Agents; Wetting Agents. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral, otic, buccal, vaginal, topical, epidural, intravenous, intramuscular, and inhalation aerosol. Dosage Form: oral, otic, buccal, vaginal, topical, epidural, intravenous, intramuscular, and inhalation aerosol. Stability and Storage Conditions: Phospholipids are stable in the solid state if protected from oxygen, heat, and light. Chloroform or dichloromethane solutions are also stable. Both the solid-state and solution forms should be stored at -20°C. Liposomal phospholipids are k | |
| Piperonyl Chloride (~75% by weight in CH2Cl2) | Piperonyl Chloride is used as a reagent in the synthesis of anti-proliferative hydroxyguanidine compounds. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-1,3-benzodioxole; α-chloro-3,4-(methylenedioxy)-toluene; 3,4-(Methylenedioxy)benzyl Chloride; 4-Chloromethyl-1,2-methylenedioxybenzene; 5-(Chloromethyl)-1,3-benzodioxole; 5- (Chloromethyl) benzodioxole; Benzo[1,3]dioxol-5-ylmethyl Chloride; NSC 127686; Piperonyl chloride. Grades: Highly Purified. CAS No. 20850-43-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Poly(D,L-lactide-co-glycolide) (75:25) | The product is an amorphous solid with a transition temperature (Tg) in the range of 45-50°C. It is soluble in most organic solvents such as methylene chloride, tetrahydrofuran, ethyl acetate, acetone, chloroform, and hexafluoroispropanol. Synonyms: PLGA. Product ID: MSMN-028. Category: Raw Materials. | |
| Polystyrene, FG | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, general typeII, high-strength | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: General purpose polystyrene (gpps). Alternative Names: Polystyrene resin. CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, general typeIII, high-strength, for exceed, for food | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: General purpose polystyrene (gpps). Alternative Names: Polystyrene resin. CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, impact resistive | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). Alternative Names: Polystyrene resin. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene latex microsphere, high gloss | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
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