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
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Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. Univar Solutions
Methylene chloride
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Methylene chloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS009905. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Alfa Chemistry Analytical Products 3
Methylene Chloride
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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. Neuchem
California
Methylene Chloride (dichloromethane)
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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. Prochem Inc
www.prochemonline.com
Methylene Chloride, Laboratory Grade, 500 mL
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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 -- Carolina Biological Supply Company
Methylene Chloride (MECHL)
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Methylene Chloride (MECHL). Category CHLORINATED SOLVENTS. Pack Sizes Bulk/ Drums CJ Chemicals
Methylene Chloride-d2
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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. USBiological 3
Worldwide
2-(4-Chlorosulfonylphenyl)Ethyl Trichlorosilane - 50% In Methylene Chloride
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2-(4-Chlorosulfonylphenyl)Ethyl Trichlorosilane - 50% In Methylene Chloride. Group: Silanes and Silicones. CAS No. 79793-00-3. Product ID: C3355. UCT United Chemical Technologies
2- (4-Chlorosulphonylphenyl) ethyltrimethoxysilane50% in methylene chloride
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2- (4-Chlorosulphonylphenyl) ethyltrimethoxysilane50% in methylene chloride. Group: 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. Grades: 50% in methylene chloride. CAS No. 126519-89-9. Molecular formula: C11H17ClO5SSi. Mole weight: 324.85318. Density: 1,3 g/cm3. Alfa Chemistry. 2
Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride
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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. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. Alfa Chemistry Analytical Products 2
Boron tribromide, 1M solution in Methylene chloride
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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. Molekula Americas
Boron trichloride solution 1.0 M in Methylene chloride
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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. Molekula Americas
Dichloromethane. (Methylene Chloride)
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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. USBiological 4
Worldwide
EPA SVOC Method GPC Calibration Solution in Methylene Chloride
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EPA SVOC Method GPC Calibration Solution in Methylene Chloride. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods. Catalog: APS007955. Format: Mixture. Shipping: Room Temperature. Alfa Chemistry Analytical Products 2
Mix Coal Tar/Petroleum Extract in Methylene Chloride
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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. Alfa Chemistry Analytical Products 3
Methanaminium,N-[bis(dimethylamino)methylene]-N-methyl-,chloride(1:1)
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Methanaminium,N-[bis(dimethylamino)methylene]-N-methyl-,chloride(1:1). Group: Heterocyclic Organic Compound. Alternative Names: HEXAMETHYLGUANIDINIUM CHLORIDE;Methanaminium, N-[bis(dimethylamino)methylene]-N-methyl-, chloride (1:1);Hexamethylguanidinium chloride,98%. CAS No. 30388-20-6. Molecular formula: C7H18N3.Cl. Mole weight: 144.2374. Density: g/cm3. Alfa Chemistry. 2
Obidoxime Chloride (1, 1’[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride)
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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. USBiological 1
Worldwide
(1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane
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(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. USBiological 3
Worldwide
[1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr
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[1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. Uses: 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. IUPAC Name: [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. Rotatable Bond Count: 10. Exact Mass: 821.228g/mol. 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. InChI: InChI=1S/C27H38N2. C12H12F3NO2. 2ClH. Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8; 1-7(2)18-10-5-4-9(6-8(10)3)16-11(17)12(13, 14)15; ; ; /h9-14, 18-21H, 15-16H2, 1-8H3; 3-7H, 1-2H3, (H, 16, 17); 2*1H; /q; ; ; ; +2/p-2. InChIKey: UKUOIAIRKSRWAN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 821.228g/mol. Alfa Chemistry. 2
(2E,4E)-2,4-Octadien-1-ol
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(2E,4E)-2,4-Octadien-1-ol. Uses: (2E,4E)-2,4-Octadien-1-ol is a useful intermediate used in the synthesis of sex pheromone component of sphingid moths and other sex attractants. Group: Pheromone Ingredients. Alternative Names: trans-2,4-Octadienol. CAS No. 18409-20-6. Molecular formula: C8H14O. Mole weight: 126.2. Solubility: methylene chloride: 20 mg/mL, clear. Alfa Chemistry. 5
2-Ethylacryloyl chloride
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Acid chloride is a building block for organic synthesis. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. Alternative Names: α-Ethylacrylic acid chloride, 2-Methylenebutanoyl chloride, Ethacryloyl chloride. CAS No. 4390-96-9. Molecular Weight: 118.56. Molecular Formula: C2H5C(=CH2)COCl. SMILES: [H]\C([H])=C(\CC)C(Cl)=O. Flash Point: 90%. Alfa Chemistry Materials 6
2-Ethylacryloyl chloride99
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2-Ethylacryloyl chloride99. Group: Polymer/Macromolecule. Alternative Names: 2-ETHYLACRYLOYL CHLORIDE99;Butanoyl chloride, 2-Methylene-;alpha-Ethylacrylic acid chloride;alpha-Ethylacryloyl chloride;Ethacryloyl chloride;2-Ethylacryloyl chloride contains 150 ppm BHT as inhibitor, 90%. Grades: 96%. CAS No. 4390-96-9. Molecular formula: C5H7ClO. Mole weight: 118.562. IUPAC Name: 2-methylidenebutanoyl chloride. Exact Mass: 118.01900. Boiling Point: 118-126ºC(lit.). Flash Point: 63 °F. Density: 1.116 g/mL at 25ºC(lit.). SMILES: CCC(=C)C(=O)Cl. InChIKey: IIYDTSAAECYHAE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26-36/37/39-45. Hazard statements: F: Flammable; T: Toxic. Alfa Chemistry.
2-Methyl-2-butene, Technical Grade 90%
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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. USBiological 10
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3-?[ (Dimethylamino) ?methylene]?-?1, ?3-?dihydro-?1-? (phenylmethyl) ?-2H-?indol-?2-?one
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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. USBiological 10
Worldwide
3-[ (Dimethylamino) methylene]-1, 3-dihydro-2H-indol-2-one
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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. USBiological 10
Worldwide
3-Picolyl chloride hydrochloride
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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. BOC Sciences
4,4'-Methylenebis(benzenesulfonyl chloride)
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4,4'-Methylenebis(benzenesulfonyl chloride). Group: Monomers. CAS No. 3119-64-0. IUPAC Name: 4-[ (4-chlorosulfonylphenyl) methyl]benzenesulfonyl chloride. Molecular Weight: 365.3g/mol. Molecular Formula: C13H10Cl2O4S2. SMILES: C1=CC (=CC=C1CC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI: 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. InChIKey: YKMMQCFZCFAHOU-UHFFFAOYSA-N. Alfa Chemistry Materials
4-Anisyl chlorodiphenyl methane
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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. USBiological 6
Worldwide
4-BROMO-3-THIOPHENESULFONYL CHLORIDE
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111283-90-0, 4-bromothiophene-3-sulfonyl Chloride, 4-BROMO-3-THIOPHENESULFONYL CHLORIDE, 4-Bromo-3-thiophenesulfonylchloride, 4-Bromo-3-thiophenesulfonyl Chloride, Technical grade, 3-Thiophenesulfonylchloride, 4-bromo-, SCHEMBL17192, DTXSID40383283, 4-Bromo-3-thiophensulfonyl chloride, AKOS025394145, AT17035, CS-0308005, FT-0617836, EN300-104391, (4-Fluorophenylamino)methylenemalonicaciddiethylester. Ebrator Biochemicals Inc
Amiodarone Hydrochloride, ≥98%
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Amiodarone Hydrochloride, ≥98%. Group: Other Glass and Ceramic Materials. CAS No. 19774-82-4. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride. Molecular Weight: 681.8g/mol. Molecular Formula: C25H30ClI2NO3. SMILES: CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. InChI: InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H. InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N. Melting Point: 156 ?. Solubility: Soluble @ 25 ? (g/100 ml): chloroform 44.51; methylene chloride 19.20; methanol 9.98; ethanol 1.28; benzene 0.65; tetrahydrofuran 0.60; acetonitrile 0.32; 1-octanol 0.30; ether 0.17; 1-propanol 0.13; hexane 0.03; petroleum ether 0.001; sparingly soluble in iso- propanol; slightly soluble in acetone, dioxane, and carbon tetrachloride;In water, 700 mg/l @ 25 ?. Alfa Chemistry Materials 2
Ani 9
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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. BOC Sciences
Azure a eosinate,pure
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Azure a eosinate,pure. Group: Heterocyclic Organic Compound. Alternative Names: Dimethylthionine, Azur A, Giemsa solution, Giemsa stain, N,N-Dimethylthionine, AZURE A, Azure A chloride, Azure A eosinate, Giemsa stain, modified, GS1L_SIGMA, Azure eosin methylene blue, GS80_SIGMA, GS128_SIGMA, GS500_SIGMA, A2918_SIGMA, A6270_SIGMA, G9641_SIGMA, 121398_ALDRICH, 200212_ALDRICH, Giemsa Stain, Modified Solution. Grades: 96%. CAS No. 62298-43-5. Molecular formula: C20H6Br4O5.2C14H14N3S. Mole weight: 1158.59. IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium chloride. Exact Mass: 291.06000. InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S24/25. Alfa Chemistry.
Basic Blue 9
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Basic Blue 9. Group: Others Catalyst. Alternative Names: Methylene Blue. CAS No. 61-73-4. IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride. Molecular Weight: 319.85. Molecular Formula: C16H18ClN3S. SMILES: CN (C)C1=CC2=C (C=C1)N=C3C=CC (=[N+] (C)C)C=C3S2. [Cl-]. Purity: 95%+. Alfa Chemistry Materials 5
Basic Violet 3 D6
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Basic Violet 3 D6. Uses: For analytical and research use. Group: Dyes & Metabolites; Stable Isotope Labelled Compounds; Dyes & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Basic Violet 3 D6, 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. Mole weight: 414.02. Catalog: APS1266676010. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Berberine Hydrochloride
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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. USBiological 2
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Bromochloromethane
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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. USBiological 3
Worldwide
Bromochloromethane-d2
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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. USBiological 3
Worldwide
Carbon nanotube, single-walled, octadecylamine functionalized
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Carbon nanotube, single-walled, octadecylamine functionalized. Uses: Functional group :amine. Group: 3D Printing Materials; Carbon Nanomaterials. Solubility: THF: >1 mg/mL carbon disulfide: >1 mg/mL benzene: soluble chloroform: soluble methylene chloride: soluble toluene: soluble. Alfa Chemistry Materials
Carbonochloridic acid,1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester
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Carbonochloridic acid,1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3,4-(METHYLENEDIOXY)-6-NITROPHENYL)ETHYL CHLOROFORMATE;MENPOC;MENPOC CHLORIDE;(R,S)-1-(3,4-(METHYLENEDIOXY)-6-NITROPHENYL)ETHYL CHLOROFORMATE. CAS No. 156876-26-5. Molecular formula: C10H8ClNO6. Mole weight: 273.6266. Density: 1.542 g/cm3. Alfa Chemistry. 2
Cellulose acetate butyrate, 30-35%, Mn ~12 kDa
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, 35-39%
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, 44-50%
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, 50-54%, Mn ~30 kDa
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, acetyl content 13.5%, butyryl content 38%
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, acetyl content 15.5%, butyryl content 35.5%
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, acetyl content 2%, butyryl content 46%
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, acetyl content 2%, butyryl content 52%
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, acetyl content 3%, butyryl content 50%
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, average Mn ~12 kDa
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, average Mn ~30 kDa
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~30 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, average Mn ~65 kDa
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~65 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Cellulose acetate butyrate, average Mn ~70 kDa
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Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~70 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). Alfa Chemistry Materials 7
Chloro(1,5-cyclooctadiene)rhodium(I) Dimer
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Chloro(1,5-cyclooctadiene)rhodium(I) Dimer. Uses: Catalyst for coupling 1,3-dienes with activate methylene compounds. Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. Rhodium source for asymmetric reductive aldol reaction. Cis-hydroboration of terminal alkynes. Rhodium source for [5 + 2] additions. Highly enantioselective for [2+2+2] carbocyclization reactions. Enantioselective hydroboration of cyclopropenes. Group: Rhodium series of catalysts. Alternative Names: LS-188423; Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I); Bis(1,5-cyclooctadiene)dirhodium(I) dichloride; bis(1,5-cyclooctadiene)-di-rhodium(i)-dichloride; Bis(cycloocta-1,5-diene)dichlorodirhodium; Chloro(1,5-cyclooctadiene)rhodium (I) dimer; BC213309; chloro(1,5-cyclooctadiene)-rhodium(I) dimer; PDJQCHVMABBNQW-MIXQCLKLSA-L; 1,5-Cyclooctadiene-iridium(I) chloride dimer, Chloro(1,5-cyclooctadiene)iridium(I) dimer. CAS No. 12092-47-6. Molecular formula: C16H24Cl2Rh2-2. Mole weight: 493.079g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride. Exact Mass: 491.937g/mol. EC Number: 235-157-6. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh]. InChI: InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 491.937g/mol. Alfa Chemistry.
Coptisine chloride
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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. BOC Sciences 10
Crystal Violet, USP (CI 42555, Gentian Violet)
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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. USBiological 5
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Diethylamine hydrochloride
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Diethylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Diethyl-ammonium; Ethanamine, N-ethyl-, hydrochloride; n-ethylethanaminehydrochloride; n-ethyl-ethanaminhydrochloride; TETRAMETHYLTHIONINE CHLORIDE;NEISSERS METHYLENE BLUE;NEISSERS SOLUTION IA;SWISS BLUE. CAS No. 660-68-4. Molecular formula: C4H12ClN. Mole weight: 109.6. Symbol: GHS07. Boiling Point: 320-330°C. Melting Point: 227-230°C(lit.). Flash Point: 320-330°C. Density: 1.0g/mL at 20°C. Safty Description: 26-39-7-24/25-36. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H335-H315-H319. Alfa Chemistry. 3
Ethyl Acetate, Laboratory Grade, 1 L
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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 -- Carolina Biological Supply Company
Ethyl Acetate, Laboratory Grade, 500 mL
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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 -- Carolina Biological Supply Company
Gold's Reagent
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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. USBiological 7
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Iridium(I) bis(1,5-cyclooctadiene)tetrafluoroborate, 97 %
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Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Iridium bis(1,5-cyclooctadiene)tetrafluoroborate is used as the research compound. Group: Colloidal Catalysts. CAS No. 35138-23-9. Molecular Weight: 487.32 g/mol. Boiling Point: 32-48 °C. Melting Point: 149 °C. Flash Point: 97 %. Density: Soluble in chloroform, methylene chloride. Alfa Chemistry Materials 7
Itaconyl chloride
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Itaconyl chloride. Group: Polymer/Macromolecule. Alternative Names: ITACONYL CHLORIDE;METHYLENESUCCINIC ACID CHLORIDE;PROPYLENEDICARBOXYLIC CHLORIDE; 2-methylenesuccinylchloride; Methylenesuccinyl chloride;succinylchloride, methylene;2, 2-methylenesuccinyl dichloride;ITACONYL CHLORIDE, TECH., 90%. CAS No. 1931-60-8. Molecular formula: C5H4Cl2O2. Mole weight: 166.99. Alfa Chemistry. 2
Methane-d2, dichloro-(6CI,7CI,8CI,9CI)
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clear colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: Dichloromethane-d2, Methylene chloride, Methylene chloride-D2, Dichloro(2H2)methane, Methane-d2, dichloro-, Dideuteromethylenechloride, Methane-D2-, dichloro-, Dichloromethane, deuterated, 177865_ALDRICH, 233366_ALDRICH, 236942_ALDRICH, 237027_ALDRICH, 269883_ALDRICH, 296163_ALDRICH, 308773_ALDRICH, 444324_ALDRICH, 446106_ALDRICH, 453293_ALDRICH, 522031_ALDRICH, 522112_ALDRICH. Grades: 99.9 atom%D. CAS No. 1665-00-5. Molecular formula: CCl2 D2. Mole weight: 84.9326. IUPAC Name: dichloro(dideuterio)methane. Exact Mass: 85.96590. EC Number: 216-776-0. Boiling Point: 40ºC. Melting Point: -95.1ºC. Density: 1.36. SMILES: C(Cl)Cl. InChIKey: YMWUJEATGCHHMB-DICFDUPASA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S23-S24/25-S36/37. Hazard statements: Xn: Harmful. Alfa Chemistry.
Methylene Blue
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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. BOC Sciences
Methylene Blue
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Methylene Blue. Group: Basic Dyes. Alternative Names: SANDOCRYL BLUE B-RL;TETRAMETHYLTHIONINE CHLORIDE;S NO 1038;SWISS BLUE;NEISSERS METHYLENE BLUE;NEISSERS SOLUTION IA;3,7-BIS(DIMETHYLAMINO)-5-PHENOTHIAZINIUM CHLORIDE;3,7-BIS(DIMETHYLAMINO)PHENAZATHIONIUM CHLORIDE. CAS No. 61-73-4. Molecular formula: C16H18ClN3S. Mole weight: 319.85. Symbol: GHS02. Melting Point: 190°C (dec.)(lit.). Flash Point: 45°C. Density: 1.0g/mL at 20°C. Safty Description: 26-39-36. Hazard statements: Xn. Supplemental Hazard Statements: H226. Alfa Chemistry. 2
Methylene Blue II Phosphoramidite
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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. BOC Sciences
Methylene Blue Trihydrate, 98.0-103.0% USP (CI Basic Blue 9)
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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. USBiological 5
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Methylene Dichloride
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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. Elchemy
Methylene green
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Methylene green. Group: Heterocyclic Organic Compound. Alternative Names: 3,7-bis(dimethylamino)-4-nitro-phenothiazin-5-iuchloride;Phenothiazin-5-ium,3,7-bis(dimethylamino)-4-nitro-,chloride;METHYLENE GREEN;CI NO 52020;CI 52020;3,7-bis(dimethylamino)-4-nitrophenothiazin-5-ium chloride ;3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-iumchlorid;C.I. Basic Green 5. CAS No. 2679-1-8. Molecular formula: C16H17ClN4O2S. Mole weight: 364.85. Hazard statements: Xn. Alfa Chemistry. 2
Methylene Violet 3RAX Certified (CI 50206)
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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. USBiological 5
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Methylene Violet 3RAX, CI 526
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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. USBiological 8
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