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| Product | Description | |
|---|---|---|
| Dithizone ≥85.0% ACS | Dithizone ≥85.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 60-10-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Dithizone silver complex | Dithizone silver complex. Group: other glass and ceramic materials. Alternative Names: ((Z)-((E)-Phenyldiazenyl)(2-phenylhydrazono)methylthio)silver. CAS No. 36539-86-3. Product ID: silver; N'-anilino-N-phenyliminocarbamimidothioate. Molecular formula: 363.19. Mole weight: C13H11AgN4S. C1=CC=C (C=C1)NN=C (N=NC2=CC=CC=C2)[S-]. [Ag+]. InChI=1S/C13H12N4S. Ag/c18-13 (16-14-11-7-3-1-4-8-11) 17-15-12-9-5-2-6-10-12; /h1-10, 14H, (H, 16, 18) ; /q; +1/p-1. RTNZRONZKMOMBV-UHFFFAOYSA-M. 97%+. |  |
| Dithranol | Dithranol (Anthralin) is an anthraquinone derivative, with potent anti-psoriatic effects. Dithranol can inhibit DNA replication and repair [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Anthralin. CAS No. 1143-38-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0738. |  |
| Dithranol | Dithranol is a hydroxyanthrone, anthracene derivative, medicine applied to the skin of people with psoriasis. Synonyms: Anthralin; Batridol; Dithranol; NSC 629313; NSC-629313; NSC629313. Grades: >98%. CAS No. 1143-38-0. Molecular formula: C14H10O3. Mole weight: 226.23. |  |
| Dithranol | Dithranol (Anthralin) is an anthraquinone derivative, with potent anti-psoriatic effects. Dithranol can inhibit DNA replication and repair. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 1143-38-0. Molecular formula: C14H10O3. Mole weight: 226.23. Purity: 0.9545. Canonical SMILES: O=C1C2=C(C=CC=C2O)CC3=CC=CC(O)=C13. Product ID: ACM1143380. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dithranol (1,8,9-trihydroxyanthracene) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H10O3. CAS No. 1143-38-0. Prepack ID 10673396-1g. Molecular Weight 226.23. See USA prepack pricing. |  |
| Dithranol Impurity 5 | Dithranol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102768-28-5. Molecular formula: C18H16O4. Mole weight: 296.32. Catalog: APB102768285. |  |
| dithymidine 3',5'-phosphate | Dithymidine 3',5'-phosphate, a biochemical of great scientific significance, features prominently in research circles as it allows the study of protein-DNA interactions and enzyme reactions. In addition, its synthesis of oligonucleotides proves instrumental in analyzing nucleic acid metabolism and DNA repair pathways. Its versatile properties make it an essential instrument of contemporary scientific pursuit. Synonyms: d(Tpt); thymidylyl(3'-5')thymidine; dTpdT DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C20H27N4O12P. Mole weight: 546.40. | |
| Ditiocarb sodium | Ditiocarb sodium (Sodium diethyldithiocarbamate) is a copper reagent. The reaction with Cu 2+ solution resulted in the formation of a complex, which increased the copper displacement precipitation rate. Ditiocarb sodium can reduce HIV infection and can be used in adjuvant immune research of high-risk breast cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium diethyldithiocarbamate. CAS No. 148-18-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1637. | |
| Ditiocarb sodium | Ditiocarb sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 148-18-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Di(tocopherol) Chlorophosphoric Acid | Di(tocopherol) Chlorophosphoric Acid is an intermediate in the synthesis of Di(α-tocopherol) Phosphate, which is used as a vitamin E supplement. Synonyms: Bis{(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl}phosphorochloridate; Phosphorochloridic acid, bis[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester. Molecular formula: C58H98ClO5P. Mole weight: 941.82. | |
| Ditolamide | Ditolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dipropyl-p-toluenesulfonamide. Product Category: Amide & Amine Monomers. CAS No. 723-42-2. Molecular formula: C13H21NO2S. Mole weight: 255.38 g/mol. Product ID: ACM-MO-723422. Alfa Chemistry ISO 9001:2015 Certified. | |
| dITP solution - Sodium Salt | The sodium salt solution form of dITP. dITP is a deoxyribonucleotide that can be incorporated into DNA by polymerases. dITP exist in all cells but the concentration is very low. dITP is potentially mutagenic, and the levels of these nucleotides are controlled by ITPase. Grades: ≥ 99% by HPLC. Molecular formula: C10H15N4O13P3 (free acid). Mole weight: 492.16 (free acid). | |
| ditrans,polycis-polyprenyl diphosphate synthase [(2E,6E)-farnesyl diphosphate specific] | The enzyme is involved in biosynthesis of dolichol (a long-chain polyprenol) with a saturated α-isoprene unit, which serves as a glycosyl carrier in protein glycosylation. The yeast Saccharomyces cerevisiae has two different enzymes that catalyse this reaction. Rer2p synthesizes a well-defined family of polyprenols of 13-18 isoprene residues with dominating C80 (16 isoprene residues) extending to C120, while Srt1p synthesizes mainly polyprenol with 22 isoprene subunits. Largest Srt1p products reach C290. The enzyme from Arabidopsis thaliana catalyses the formation of polyprenyl diphosphates with predominant carbon number C120. Group: Enzymes. Synonyms: RER2; Rer2p; Rer2p Z-prenyltransferase; Srt1p; Srt2p Z-prenyltransferase; ACPT; dehydrodolichyl diphosphate synthase 1. Enzyme Commission Number: EC 2.5.1.87. 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-2825; ditrans,polycis-polyprenyl diphosphate synthase [(2E,6E)-farnesyl diphosphate specific]; EC 2.5.1.87; RER2; Rer2p; Rer2p Z-prenyltransferase; Srt1p; Srt2p Z-prenyltransferase; ACPT; dehydrodolichyl diphosphate synthase 1. Cat No: EXWM-2825. |  |
| ditrans,polycis-undecaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific] | Undecaprenyl pyrophosphate synthase catalyses the consecutive condensation reactions of a farnesyl diphosphate with eight isopentenyl diphosphates, in which new cis-double bonds are formed, to generate undecaprenyl diphosphate that serves as a lipid carrier for peptidoglycan synthesis of bacterial cell wall. Group: Enzymes. Synonyms: di-trans,poly-cis-undecaprenyl-diphosphate synthase; undecaprenyl-diphosphate synthase; bactoprenyl-diphosphate synthase; UPP synthetase; undecaprenyl diphosphate synthetase; undecaprenyl pyrophosphate synthetase; di-trans,poly-cis-decaprenylcistransferase. Enzyme Commission Number: EC 2.5.1.31. CAS No. 52350-87-5. 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-2769; ditrans,polycis-undecaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific]; EC 2.5.1.31; 52350-87-5; di-trans,poly-cis-undecaprenyl-diphosphate synthase; undecaprenyl-diphosphate synthase; bactoprenyl-diphosphate synthase; UPP synthetase; undecaprenyl diphosphate synthetase; undecaprenyl pyrophosphate synthetase; di-trans,poly-cis-decaprenylcistransferase. Cat No: EXWM-2769. | |
| Ditridecyl adipate | Ditridecyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(tridecyl) adipate;Hexanedioic acid, 1,6-ditridecyl ester;Hexanedioic acid, ditridecyl ester. Product Category: Polymer/Macromolecule. CAS No. 16958-92-2. Molecular formula: C32H62O4. Mole weight: 510.83. Purity: 0.96. IUPACName: Ditridecyl hexanedioate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCC. Density: 0.906±0.06g/ml. ECNumber: 241-029-0. Product ID: ACM16958922-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditridecyl glutarate | Ditridecyl glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ditridecyl glutarate, EINECS 247-935-2, CID3015306, 26720-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 26720-13-8. Molecular formula: C31H60O4. Mole weight: 496.805700 [g/mol]. Purity: 0.96. IUPACName: ditridecyl pentanedioate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCCCCC. Density: 0.907g/cm³. ECNumber: 247-935-2. Product ID: ACM26720138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditridecyl phosphonate | Ditridecyl phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di(tridecyl)hydrogenphosphite;di(tridecyl)phosphite;phosphonicacid,ditridecylester;BIS (TRIDECYL) HYDROGEN PHOSPHITE;ditridecyl phosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 36432-46-9. Molecular formula: C26H55O3P. Mole weight: 446.69. Product ID: ACM36432469. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditridecyl phthalate | analytical standard. Group: Processing & packaging contaminant standards. | |
| Ditridecyl Phthalate (mixture of branched chain isomers) | Nearly colorless oily liquid. Floats on water. (USCG, 1999);Liquid. Group: Plastic additives. CAS No. 75359-31-8. Product ID: ditridecyl benzene-1,2-dicarboxylate. Molecular formula: 530.8g/mol. Mole weight: C34H58O4. CCCCCCCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCCCCCC. InChI= 1S / C34H58O4 / c1-3-5-7-9-11-13-15-17-19-21-25-29-37 -33 (35) 31-27-23-24-28-32 (31) 34 (36) 38-30-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26, 29-30H2, 1-2H3. YCZJVRCZIPDYHH-UHFFFAOYSA-N. | |
| Ditridecyl Phthalate, (mixture of branched chain isomers) | Nearly colorless oily liquid. Floats on water. (USCG, 1999);Liquid. Group: Plasticizers. CAS No. 75359-31-8. Product ID: ditridecyl benzene-1,2-dicarboxylate. Molecular formula: 530.8g/mol. Mole weight: C34H58O4. CCCCCCCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCCCCCC. InChI= 1S / C34H58O4 / c1-3-5-7-9-11-13-15-17-19-21-25-29-37 -33 (35) 31-27-23-24-28-32 (31) 34 (36) 38-30-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26, 29-30H2, 1-2H3. YCZJVRCZIPDYHH-UHFFFAOYSA-N. | |
| Di(trimethylol propane) | Di(trimethylol propane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI(TRIMETHYLOLPROPANE);DTMP;2,2-OXYBIS(METHYLENE)BIS(2-ETHYL-1,3-PROPANEDIOL);2,2'-[oxybis(methylene)]bis[2-ethyl-3-propanediol;3-Propanediol,2,2'-[oxybis(methylene)]bis[2-ethyl-1;2,2-[oxybis(methylene)]bis[2-ethylpropane-1,3-diol];Ditrimethylol;1,3-Propa. Product Category: Polymer/Macromolecule. CAS No. 23235-61-2. Molecular formula: C12H26O5. Mole weight: 250.33. Product ID: ACM23235612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(trimethylolpropane) | Di(trimethylolpropane) is a monomeric unit with primary hydroxyl groups, that can be used as a tetrafunctional core molecule. Uses: Di(trimethylolpropane) can be used for the synthesis of lipase catalyzed hyperbranched polymers. it can also be used in the formation of biodegradable polymers for drug delivery s. Group: Monomers. Alternative Names: 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol). CAS No. 23235-61-2. Pack Sizes: Packaging 250 g in glass bottle 1 kg in glass bottle. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33. Mole weight: O[CH2C(C2H5)(CH2OH)2]2. CCC(CO)(CO)COCC(CC)(CO)CO. 1S/C12H26O5/c1-3-11(5-13, 6-14)9-17-10-12(4-2, 7-15)8-16/h13-16H, 3-10H2, 1-2H3. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| Di-Trimethylolpropane | Di-Trimethylolpropane. 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 |
| Di(trimethylolpropane), ≥98% | PelletsLargeCrystals. Group: Monomers. CAS No. 23235-61-2. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33g/mol. Mole weight: C12H26O5. CCC(CO)(CO)COCC(CC)(CO)CO. InChI=1S/C12H26O5/c1-3-11(5-13, 6-14)9-17-10-12(4-2, 7-15)8-16/h13-16H, 3-10H2, 1-2H3. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| Di-trimethylolpropane tetraacrylate | Di-trimethylolpropane tetraacrylate. Group: Monomers. Alternative Names: 2-propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-et; 2-Propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediylester; hyl-1,3-propanediylester; DI(TRIMETHYLOLPROPANE) TETRAACRYLATE; 2-[[2,2-bis[[. CAS No. 94108-97-1. Product ID: [2-[2, 2-bis (prop-2-enoyloxymethyl)butoxymethyl]-2- (prop-2-enoyloxymethyl)butyl] prop-2-enoate. Molecular formula: 466.53. Mole weight: C24< / sub>H34< / sub>O9< / sub>. CCC (COCC (CC) (COC (=O)C=C)COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. XRMBQHTWUBGQDN-UHFFFAOYSA-N. 96%. | |
| Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ) | Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraacrylate (stabilized with MEHQ); Acrylic Acid [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraester (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 94108-97-1. Molecular formula: C24H34O9. Mole weight: 466.53 g/mol. Purity: 75.0%(GC). Product ID: ACM-MO-94108971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditrisarubicin A | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: 7-[4-(dimethylamino)-5-[(2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl)oxy]-6-methyloxan-2-yl]oxy-10-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione. CAS No. 87399-21-1. Molecular formula: C60H82N2O22. Mole weight: 1183.29. | |
| Ditrisarubicin B | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: 5,12-Naphthacenedione,7,10-bis(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (7R-(7-alpha,8-beta,10-beta))-; Cytorhoidin C. CAS No. 87385-19-1. Molecular formula: C60H80N2O22. Mole weight: 1181.28. | |
| Ditrisarubicin C | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: Cytorhodin A,2F,3F-didehydro-4C,4F-dideoxy-2C,3B-epoxy-4C,4F-dioxo-, (2CS,3BS)-; Cytorhoidin D. CAS No. 87385-18-0. Molecular formula: C60H80N2O21. Mole weight: 1165.29. | |
| Di[tris (hydroxymethyl) aminomethane] carbonate 99+% | Di[tris (hydroxymethyl) aminomethane] carbonate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68123-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| Di[tris (hydroxymethyl) aminomethane] sulfate | Di[tris (hydroxymethyl) aminomethane] sulfate. Group: Biochemicals. Alternative Names: TRIS sulfate; Tris (hydroxymethyl) aminomethane hemisulfate salt. Grades: Highly Purified. CAS No. 6992-38-7. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| Ditungsten pentaboride,w2b5 | Ditungsten pentaboride,w2b5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DITUNGSTEN PENTABORIDE;TUNGSTEN BORIDE;TUNGSTEN PENTABORIDE;TUNGSTEN BORIDE 99+%;TUNGSTEN BORIDE, 99.4% (METALS BASIS);99.4%(metalsbasis). Product Category: Heterocyclic Organic Compound. CAS No. 12007-98-6. Molecular formula: B5W2. Mole weight: 421.75. Purity: 0.96. IUPACName: boranylidyne($l^{2}-boranylidene)tungsten; boranylidynetungsten; $l^{2}-boranylideneboron. Product ID: ACM12007986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diundecyl disulfide | 99%. Group: Self assembly and lithography. | |
| Diundecyl Phthalate | Diundecyl Phthalate is a phthalate diester and has been investigated for its toxicology in male rats for risk assessment. Group: Biochemicals. Alternative Names: Jayflex L 11P; Palatinol 11; Sansocizer DUP; 1,2-Benzenedicarboxylic Acid, Diundecyl Ester; Phthalic Acid Diundecyl Ester; Undecyl Alcohol Phthalate; Undecyl Alcohol Phthalate; Bis-diundecylphthalate; Bisoflex DUP; DUP; Di-n-undecyl Phthalate; Diplast L 11. Grades: Highly Purified. CAS No. 3648-20-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diundecyl Phthalate | Liquid or low melting solid, d20 0.95, 98%. CAS No. 3648-20-2. Pack Sizes: 10g, 50g. Product ID: FR-0733. M.P. 15, B.P. 250-252/0.2 mm. Mole weight: 474.73. |  Frinton Laboratories |
| Diundecyl Phthalate-d4 | Diundecyl Phthalate-d4. Group: Biochemicals. Alternative Names: Jayflex L 11P-d4; Palatinol 11-d4; Sansocizer DUP-d4; 1,2-Benzenedicarboxylic Acid, Diundecyl Ester-d4; Phthalic Acid Diundecyl Ester-d4; Undecyl Alcohol Phthalate-d4; Undecyl Alcohol Phthalate-d4; Bis-diundecylphthalate-d4; Bisoflex DUP-d4; DUP-d4; Di-n-undecyl Phthalate-d4; Diplast L 11-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C30H46D4O4, Molecular Weight: 478.74. US Biological Life Sciences. | Worldwide |
| Diundecyl Phthalate (mixture of branched chain isomers) | Diundecyl Phthalate (mixture of branched chain isomers). Group: Plastic additivespolymerization additives. CAS No. 96507-86-7. Product ID: bis(9-methyldecyl) benzene-1,2-dicarboxylate. Molecular formula: 474.7g/mol. Mole weight: C30H50O4. CC (C)CCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC (C)C. InChI=1S/C30H50O4/c1-25 (2)19-13-9-5-7-11-17-23-33-29 (31)27-21-15-16-22-28 (27)30 (32)34-24-18-12-8-6-10-14-20-26 (3)4/h15-16, 21-22, 25-26H, 5-14, 17-20, 23-24H2, 1-4H3. LGBAGUMSAPUZPU-UHFFFAOYSA-N. | |
| Diundecyl Phthalate, (mixture of branched chain isomers) | Diundecyl Phthalate, (mixture of branched chain isomers). Group: Plasticizers. CAS No. 96507-86-7. Product ID: bis(9-methyldecyl) benzene-1,2-dicarboxylate. Molecular formula: 474.7g/mol. Mole weight: C30H50O4. CC (C)CCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC (C)C. InChI=1S/C30H50O4/c1-25 (2)19-13-9-5-7-11-17-23-33-29 (31)27-21-15-16-22-28 (27)30 (32)34-24-18-12-8-6-10-14-20-26 (3)4/h15-16, 21-22, 25-26H, 5-14, 17-20, 23-24H2, 1-4H3. LGBAGUMSAPUZPU-UHFFFAOYSA-N. | |
| Diurethane dimethacrylate(dudma) | Diurethane dimethacrylate(dudma). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 72869-86-4. Molecular formula: RCH2[C(CH3)(CH3)CH2]2CH2R. Mole weight: 470.6. Product ID: ACM72869864. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIURETHANE DIMETHACRYLATE, MIXTURE OF ISOMERS | DIURETHANE DIMETHACRYLATE, MIXTURE OF ISOMERS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,6,16(or 4,6,6,16)-Tetramethyl-10,15-dioxo-11,14-dioxa-2,9-diazaheptadec-16-enoic Acid 2-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]ethyl Ester. Product Category: Acrylate Monomers. CAS No. 72869-86-4. Molecular formula: C23H38N2O8. Mole weight: 470.56 g/mol. Product ID: ACM-MO-72869864. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diuron | Diuron. Group: Biochemicals. Alternative Names: N'-(3,4-Dichlorophenyl)-N,N-dimethylurea; DCMC; Hardener 95. Grades: Highly Purified. CAS No. 330-54-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| Diuron | Diuron is a phenylurea herbicide that inhibits photosynthesis by preventing the formation of ATP and NADH. Diuron (2,500 ppm, dietary) increases the incidence of urinary bladder urothelial carcinomas in male and female mice by 73 and 27%, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 330-54-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0860. | |
| Diuron-d6 | A labeled phenyl urea herbicide. Group: Biochemicals. Alternative Names: N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea; DCMC-d6; Hardener 95-d6; Dairon-d6; Direx-d6; Dironet-d6; Dironzol-d6; Nortox-d6; Duran-d6; Dyhard UR 200-d6; HRT Dinron-d6; HW 920-d6; Herbatox-d6; Karmax-d6; Karmex-d6; Karmex-d6 D; Karmex DW-d6; Karmex Diuron Herbicide-d6; Lucenit-d6; Marmer-d6; Reventol A 6-d6; Telvar Diuron Weed Killer-d6. Grades: Highly Purified. CAS No. 1007536-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diuron-d6 | Diuron-d 6 is the deuterium labeled Adamantane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1007536-67-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0860S. | |
| Diuron-d6 | analytical standard. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. Alternative Names: Urea, N'-(3,4-dichlorophenyl)-N,N-di(methyl-d3)-, N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea, Diuron-D6, Diuron-D6 (dimethyl-D6). | |
| Diuron-d6 | analytical standard. Uses: For analytical and research use. Group: Chemical class; pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Alternative Names: Urea, N'-(3,4-dichlorophenyl)-N,N-di(methyl-d3)-, N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea, Diuron-D6, Diuron-D6 (dimethyl-D6). Grades: analytical standard. CAS No. 1007536-67-5. Pack Sizes: 10MG. IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-bis(trideuteriomethyl)urea. Molecular formula: C92H6H4Cl2N2O. Mole weight: 239.13. Catalog: APS1007536675B. SMILES: [2H]C([2H])([2H])N(C(=O)Nc1ccc(Cl)c(Cl)c1)C([2H])([2H])[2H]. Format: Neat. Shipping: Room Temperature. | |
| Diuron D6 (dimethyl D6) | Diuron D6 (dimethyl D6). Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Alternative Names: N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea,Urea, N'-(3,4-dichlorophenyl)-N,N-di(methyl-d3)-, Diuron-D6 (dimethyl-D6), Diuron-D6. CAS No. 1007536-67-5. IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-bis(trideuteriomethyl)urea. Molecular formula: C92H6H4Cl2N2O. Mole weight: 239.13. Catalog: APS1007536675. SMILES: [2H]C([2H])([2H])N(C(=O)Nc1ccc(Cl)c(Cl)c1)C([2H])([2H])[2H]. Format: Neat. Shipping: Room Temperature. | |
| Divalproex sodium | Divalproex Sodium, consisting of a compound of sodium valproate and valproic acid in a 1:1 molar relationship in an enteric coated form, is a HDAC inhibitor used in the treatment of epilepsy. It acts via binding to and inhibiting gamma-aminobutyric acid (GABA) transaminase. Uses: The treatment of epilepsy. Synonyms: NSC 694279; NSC-694279; NSC694279; EP 475; EP475; EP-475; Valproate semisodium; Depakote; Epival; Depakote ER. Grades: >98%. CAS No. 76584-70-8. Molecular formula: C16H31NaO4. Mole weight: 310.41. | |
| Divalproex Sodium | Divalproex Sodium. CAS No. 76584-70-8. Product ID: 8-05076. Molecular formula: C16H31NaO4. Mole weight: 310.4. |  |
| Divalproex Sodium Impurity 4 | Divalproex Sodium Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-propylpentanenitrile. CAS No. 13310-75-3. Molecular formula: C8H15N. Mole weight: 125.21. Catalog: APB13310753. | |
| Divarasib | Divarasib (GDC-6036) is an orally bioavailable, highly potent, and selective KRAS G12C inhibitor with an IC 50 of <0.01 μM. Divarasib covalently binds to the switch II (SW-II) pocket of KRAS G12C and irreversibly locks it in the inactive GDP-bound state. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-6036. CAS No. 2417987-45-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145928. | |
| Divaric acid | Divaric acid (DVA) is an antibacterial compound. It is a precursor to cannabinoids that is combined with geranyl pyroshosphate (GPP) to produce cannabigevarolic acid (CBGVA). Synonyms: 2,4-Dihydroxy-6-propylbenzoic acid. CAS No. 4707-50-0. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Divaricatic acid | Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina, has molluscicidal and antiparasitic activities. Synonyms: Divaricatic acid (Evernia); NSC 646003; Benzoic acid, 2-hydroxy-4-((2-hydroxy-4-methoxy-6-propylbenzoyl)oxy)-6-propyl-; divericatic acid; Divaricatsaeure; p-Anisic acid, 2-hydroxy-6-propyl-, 4-ester with 6-propyl-β-resorcylic acid; β-resorcylic acid, 6-propyl-, 4-(2-hydroxy-6-propyl-p-Anisate). CAS No. 491-62-3. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| Divercin V41 | Divercin V41 is a new bacteriocin produced by Carnobacterium divergens V41, a lactic acid bacterium isolated from fish viscera. Synonyms: Divercin V41. Molecular formula: C55H79N13O15S2. Mole weight: 1226.4. | |
| Divin | Divin, a potent chelator of iron, is a potent inhibitor of bacterial cell division with bacteriostatic effect in Gram-negative and Gram-positive bacteria. Divin disrupts the assembly of late division proteins, reduces peptidoglycan remodeling at the division site, and blocks compartmentalization of the cytoplasm [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1443321-11-6. Pack Sizes: 5 mg. Product ID: HY-124712. | |
| Divin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Divin (DIVision Inhibitor, N-((E)-(2-Hydroxynaphthalen-1-yl)methylidene)-3-(2-methyl-1H-benzimidazol-1-yl)propanehydrazide, (E)-N-((2-Hydroxynaphthalen-1-yl)methylene)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide) | A cell-permeable, stable benzimidazolylpropane hydrazone that acts as a potent bacteriostatic agent and reduces the growth rate and transmembrane potential of bacterial cells without altering their membrane permeability. Blocks bacterial cell division by disturbing divisome assembly and causing dissociation of late division proteins from the divisome (MIC = 3, 5, 12.5, and 12.5uM against V. cholerae, C. crescentus CB15N strain and JW5503 and YJE24 strains of E. coli, respectively). Also shown to reduce peptidoglycan remodeling and arrest the constriction in dividing cells. Does neither affect the tubulin homologue, FtsZ, nor interfere with replication, partitioning, and orientation of chromosomes. Exhibits low toxicity in mammalian cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Divinyl Adipate, ≥99%,stabilized with MEHQ | Divinyl Adipate, ≥99%,stabilized with MEHQ. Group: Monomers. CAS No. 4074-90-2. Product ID: bis(ethenyl) hexanedioate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C=COC(=O)CCCCC(=O)OC=C. InChI=1S/C10H14O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-4H, 1-2, 5-8H2. JZQAAQZDDMEFGZ-UHFFFAOYSA-N. | |
| Divinyl Adipate (stabilized with MEHQ) | Divinyl Adipate (stabilized with MEHQ). Group: Monomers. CAS No. 4074-90-2. Product ID: bis(ethenyl) hexanedioate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C=COC(=O)CCCCC(=O)OC=C. InChI=1S/C10H14O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-4H, 1-2, 5-8H2. JZQAAQZDDMEFGZ-UHFFFAOYSA-N. | |
| Divinylbenzene | technical grade, 55%. Group: Crosslinking agents. | |
| Divinylbenzene | technical grade, 55%. Uses: For analytical and research use. Group: Crosslinking agents. Grades: technical grade. CAS No. 1321-74-0. Pack Sizes: 250ML, 1L. Mole weight: 130.19. Catalog: AP1321740. Assay: 55%. | |
| Divinylbenzene | Divinylbenzene (DVB) consists of a benzene ring bonded to two vinyl groups. It is related to styrene (vinylbenzene) by the addition of a second vinyl group. It is a Colorless liquid is manufactured by the thermal dehydrogenation of isomeric diethylbenzenes. Under synthesis conditions, o-divinylbenzene converts to naphthalene and thus is not a component of the usual mixtures of DVB. Group: Crosslinkerspolymers. Alternative Names: divinyl-benzen; dvb-100; DVB; dvb-27; dvb-80. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinyl benzene | Divinyl benzene. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 1321-74-0. Mole weight: 130.19. Density: 0.9084 (25°C). Product ID: ACM1321740. Alfa Chemistry ISO 9001:2015 Certified. Categories: Divinylbenzene. | |
| Divinyl benzene(1cp(25°c)) | Divinyl benzene(1cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 1321-74-0. Mole weight: 130.19. Density: 0.914 (25°C). Product ID: ACM1321740-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divinylbenzene, 50% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, 55% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene(80% active) | Divinylbenzene(80% active). Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Divinylbenzene;benzene,1,2-diethenyl-;Benzene,diethenyl-;diethenyl-benzen;diethenylbenzene;diethenyl-Benzene;divinyl-benzen;divinylbenzene(mixedisomers). Product Category: Polymer/Macromolecule. CAS No. 1321-74-0. Molecular formula: C6H4(CH=CH2)2. Mole weight: 130.2. Density: 0.9084 (25°C). Product ID: ACM1321740-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divinylbenzene, 80% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Monomers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
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