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| Product | Description | |
|---|---|---|
| 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. |  |
| Ditridecanoic acid barium salt | Ditridecanoic acid barium salt. CAS No. 15337-61-8. Product ID: ACM15337618. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ditridecyl amine | Ditridecyl amine. Alternative Names: DITRIDECYLAMINE;Tridecanamine, N-tridecyl-, branched and linear;Ditridecylamine Mixture of Isomers;N-Tridecyl-1-tridecylamine. CAS No. 101012-97-9. Product ID: ACM101012979-1. Molecular formula: C26H55N. Mole weight: 381.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ditridecyl Phthalate (mixture of branched chain isomers) | Nearly colorless oily liquid. Floats on water. (USCG, 1999);Liquid. CAS No. 75359-31-8. Molecular formula: C34H58O4. Mole weight: 530.8g/mol. IUPAC Name: ditridecyl benzene-1,2-dicarboxylate. SMILES: CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC. InChI: 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. |  |
| Ditridecyl Phthalate, (mixture of branched chain isomers) | Nearly colorless oily liquid. Floats on water. (USCG, 1999);Liquid. CAS No. 75359-31-8. Molecular formula: C34H58O4. Mole weight: 530.8g/mol. IUPAC Name: ditridecyl benzene-1,2-dicarboxylate. SMILES: CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC. InChI: 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. | |
| Di(triethyleneglycoltetradecylether)phosphate | Di(triethyleneglycoltetradecylether)phosphate. CAS No. 126223-50-5. Product ID: ACM126223505. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di(trimethylolpropane) | Di(trimethylolpropane) is a monomeric unit with primary hydroxyl groups, that can be used as a tetrafunctional core molecule. Alternative Names: 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol). CAS No. 23235-61-2. Molecular formula: O[CH2C(C2H5)(CH2OH)2]2. Mole weight: 250.33. IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. SMILES: 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. | |
| 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. |  US and Canada |
| Di(trimethylolpropane), ≥98% | PelletsLargeCrystals. CAS No. 23235-61-2. Molecular formula: C12H26O5. Mole weight: 250.33g/mol. IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. SMILES: CCC(CO)(CO)COCC(CC)(CO)CO. InChI: 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. | |
| Di-trimethylolpropane tetraacrylate | Di-trimethylolpropane tetraacrylate. 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. Molecular formula: C24H34O9. Mole weight: 466.53. Purity: 96%. IUPAC Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate. SMILES: CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C. | |
| 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]phosphate | Di[tris(hydroxymethyl)aminomethane]phosphate. CAS No. 108321-11-5. Product ID: ACM108321115. Molecular formula: C8H25N2O10P. Mole weight: 340.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-Trp5-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Trp-Pro-Cys-NH2(Mpr1&Cys8 bridge); Mpr-Har-GDWWPC-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys8); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->8)-disulfide; [Di-Trp]5-Eptifibatide; [Di-Trp5]-Eptifibatide; Di-Trp(5)-Eptifibatide. Grade: ≥95%. Molecular formula: C46H59N13O10S2. Mole weight: 1018.18. | |
| Ditryptophenaline | Ditryptophenaline is an alkaloid metabolite of Aspergillus flavus. Ditryptophenaline exhibits potential analgesic and anti-inflammatory activities. It is a tachykinin antagonist. Synonyms: (-)-ditryptophenaline; Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-, (2'beta,5'alpha,7'S,15'beta)-; [10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-2,2'-dimethyl-3,3'-bis(phenylmethyl)-, (3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-. Grade: 98.0%. CAS No. 64947-43-9. Molecular formula: C42H40N6O4. Mole weight: 692.80. | |
| Ditungsten pentaoxide | Ditungsten pentaoxide. CAS No. 12036-84-9. Product ID: ACM12036849. Molecular formula: O5W2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diundecanoic acid barium salt | Diundecanoic acid barium salt. CAS No. 17329-46-3. Product ID: ACM17329463. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diundecanoic acid magnesium salt | Diundecanoic acid magnesium salt. CAS No. 42966-31-4. Product ID: ACM42966314. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diundecyl Phthalate | Liquid or low melting solid, d20 0.95, 98%. CAS No. 3648-20-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 474.73. MP/BP: M.P. 15, B.P. 250-252/0.2 mm. Order No: FR-0733. |  Frinton Laboratories |
| 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-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). CAS No. 96507-86-7. Molecular formula: C30H50O4. Mole weight: 474.7g/mol. IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate. SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C. InChI: 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. | |
| Diundecyl Phthalate, (mixture of branched chain isomers) | Diundecyl Phthalate, (mixture of branched chain isomers). CAS No. 96507-86-7. Molecular formula: C30H50O4. Mole weight: 474.7g/mol. IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate. SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C. InChI: 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. | |
| 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 herbicide that inhibits photosynthesis. Synonyms: DCMU; Duran; Dynex; Dichlorfenidim; Herbatox; Vonduron; Dailon; Karmex; 1,1-Dimethyl-3-(3,4-dichlorophenyl)urea. Grade: ≥98%. CAS No. 330-54-1. Molecular formula: C9H10Cl2N2O. Mole weight: 233.09. | |
| Diuron | Diuron is an orally active phenylurea herbicide. Diuron inhibits photosynthesis in plants by blocking the formation of ATP and NADH. Diuron increases the production of ROS. Diuron increases expression of p53 in certain cell lines. Diuron has herbicidal activity against annual and perennial broadleaf weeds and grass weeds. Diuron promotes DMBA/BBN-induced bladder cancer. Diuron can be used in breast cancer research[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 330-54-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. 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-[d6] is the labelled analogue of Diuron, which is used as an herbicide. Synonyms: Diuron-D6; N-(3,4-Dichlorphenyl)-N',N'-di(methyl-D3)urea; N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea; DCMC-d6; Dairon-d6; Direx-d6; Dironet-d6; Dironzol-d6; Nortox-d6; Duran-d6; Herbatox-d6; Karmax-d6; Karmex-d6; Karmex Diuron Herbicide-d6; Lucenit-d6; Marmer-d6; Telvar Diuron Weed Killer-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1007536-67-5. Molecular formula: C9H4D6Cl2N2O. Mole weight: 239.13. | |
| Divalproex Sodium Impurity 2 | Divalproex Sodium Impurity 2. Uses: For analytical and research use. Alternative Names: 2-ethylpentanoic acid. CAS No. 20225-24-5. Molecular formula: C7H14O2. Mole weight: 130.18. Catalog: APB20225245. |  |
| Divalproex Sodium Impurity 3 | Divalproex Sodium Impurity 3. Uses: For analytical and research use. Alternative Names: 2-isopropylpentanoic acid. CAS No. 62391-99-5. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: APB62391995. | |
| Divalproex Sodium Impurity 4 | Divalproex Sodium Impurity 4. Uses: For analytical and research use. Alternative Names: 2-propylpentanenitrile. CAS No. 13310-75-3. Molecular formula: C8H15N. Mole weight: 125.21. Catalog: APB13310753. | |
| Divalproex Sodium Impurity 5 | Divalproex Sodium Impurity 5. Uses: For analytical and research use. Alternative Names: 2,2-dipropylpentanenitrile. CAS No. 5340-48-7. Molecular formula: C11H21N. Mole weight: 167.29. Catalog: APB5340487. | |
| Divarasib | Divarasib (GDC-6036) is an orally active, selective KRASG12C inhibitor with an IC50 of <0.01 μM. Divarasib covalently binds Cys12 in GDP-bound KRASG12C, occupies the switch II pocket, blocks GTP binding and SOS-mediated reactivation, and inhibits oncogenic KRAS signaling. Divarasib induces tumor shrinkage and robust tumor growth inhibition in KRASG12C-positive models and cancer cells. Divarasib can be used for the research of non-small cell lung cancer, colorectal adenocarcinoma, pancreatic ductal adenocarcinoma, and other KRASG12C-mutated solid tumors[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-6036. CAS No. 2417987-45-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145928. | |
| Divarasib adipate | Divarasib (GDC-6036) adipate is an orally active, selective KRASG12C inhibitor with an IC50 of <0.01 μM. Divarasib adipate covalently binds Cys12 in GDP-bound KRASG12C, occupies the switch II pocket, blocks GTP binding and SOS-mediated reactivation, and inhibits oncogenic KRAS signaling. Divarasib adipate induces tumor shrinkage and robust tumor growth inhibition in KRASG12C-positive models and cancer cells. Divarasib adipate can be used for the research of non-small cell lung cancer, colorectal adenocarcinoma, pancreatic ductal adenocarcinoma, and other KRASG12C-mutated solid tumors[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-6036 adipate. CAS No. 2762240-36-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145928B. | |
| 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 is a potent chelator of iron that arrests late stages of cytokinesis by blocking the physical process of constriction in dividing cells. Divin is an inhibitor of bacterial cell division with bacteriostatic effect in Gram-negative and Gram-positive bacteria. Synonyms: 3-(2-methylbenzimidazol-1-yl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide; (E)-N'-((2-hydroxynaphthalen-1-yl)methylene)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide. CAS No. 1443321-11-6. Molecular formula: C22H20N4O2. Mole weight: 372.42. | |
| Divinyl Adipate, ≥99%,stabilized with MEHQ | Divinyl Adipate, ≥99%,stabilized with MEHQ. CAS No. 4074-90-2. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: bis(ethenyl) hexanedioate. SMILES: C=COC(=O)CCCCC(=O)OC=C. InChI: InChI=1S/C10H14O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-4H,1-2,5-8H2. | |
| Divinyl Adipate (stabilized with MEHQ) | Divinyl Adipate (stabilized with MEHQ). CAS No. 4074-90-2. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: bis(ethenyl) hexanedioate. SMILES: C=COC(=O)CCCCC(=O)OC=C. InChI: InChI=1S/C10H14O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-4H,1-2,5-8H2. | |
| 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. Alternative Names: divinyl-benzen;dvb-100;DVB;dvb-27;dvb-80. CAS No. 1321-74-0. Molecular formula: C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| Divinylbenzene | technical grade, 55%. Uses: For analytical and research use. Category: Crosslinking agents. CAS No. 1321-74-0. Mole weight: 130.19. Catalog: AP1321740. | |
| Divinyl benzene | Divinyl benzene. CAS No. 1321-74-0. Product ID: ACM1321740. Mole weight: 130.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Divinyl benzene(1cp(25°c)) | Divinyl benzene(1cp(25°c)). CAS No. 1321-74-0. Product ID: ACM1321740-1. Mole weight: 130.19. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| 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. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| Divinylbenzene(80% active) | Divinylbenzene(80% active). Alternative Names: o-Divinylbenzene;benzene,1,2-diethenyl-;Benzene,diethenyl-;diethenyl-benzen;diethenylbenzene;diethenyl-Benzene;divinyl-benzen;divinylbenzene(mixedisomers). CAS No. 1321-74-0. Product ID: ACM1321740-2. Molecular formula: C6H4(CH=CH2)2. Mole weight: 130.2. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC). CAS No. 1321-74-0. Purity: 50.0%(GC). Product ID: ACM-MO-1321740. Molecular formula: C10H10. Mole weight: 130.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| 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. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| Divinylbenzene-styrenesulfonic acid copolymer | Divinylbenzene-styrenesulfonic acid copolymer. CAS No. 39389-20-3. Molecular formula: C18H18O3S. Mole weight: 314.4g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid. SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O. InChI: InChI=1S/C10H10.C8H8O3S/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-5-3-4-6-8(7)12(9,10)11/h3-8H,1-2H2;2-6H,1H2,(H,9,10,11). | |
| Divinyl glycol | Divinyl glycol. CAS No. 1069-23-4. Categories: 1,5-hexadiene-3,4-diol. |  Pennsylvania PA |
| Divinyl sulfoxide | Divinyl sulfoxide. Alternative Names: Divinyl sulfoxide, VINYL SULFOXIDE, Ethene, 1,1-sulfinylbis-, HSDB 2029, 43922_FLUKA, MolPort-003-932-883, TL 907, CID14217, BRN 1071225, ZINC02039910, LS-162190, 3-01-00-01869 (Beilstein Handbook Reference), InChI=1/C4H6OS/c1-3-6(5)4-2/h3-4H,1-2H, 1115-15-7. CAS No. 1115-15-7. Purity: 96%. Product ID: ACM1115157. Molecular formula: C4H6OS. Mole weight: 102.15. IUPAC Name: 1-ethenylsulfinylethene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DiZHSeC | DiZHSeC is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 2230724-46-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1032. | |
| Dizocilpine | Dizocilpine. Alternative Names: Dizocilpine;(5S)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5α,10α-imine;[5S,10R,(+)]-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine;[5S,10R,(+)]-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5α,10α-imine;C13737;MK-801 (Dizocilpine);5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S,10R)-. CAS No. 77086-21-6. Purity: 99+%. Product ID: ACM77086216. Molecular formula: C16H15N. IUPAC Name: 5H-Dibenzo[a,?d]?cyclohepten-5,?10-imine, 10,?11-dihydro-. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dizocilpine | Dizocilpine is a potent N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM. Synonyms: MK-801; MK 801; MK801; (5S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene. Grade: ≥98%. CAS No. 77086-21-6. Molecular formula: C16H15N. Mole weight: 221.303. | |
| Dizocilpine | Dizocilpine (MK-801), a potent anticonvulsant, is a selective and non-competitive NMDA receptor antagonist, with a Kd of 37.2 nM in rat brain membranes. Dizocilpine acts by binding to a site located within the NMDA associated ion channel and thus prevents Ca2+ flux[1][2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: MK-801. CAS No. 77086-21-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15084B. | |
| Dizocilpine maleate | Dizocilpine maleate (MK-801 maleate) is a potent, selective and non-competitive NMDA receptor antagonist with Kd of 37.2 nM in rat brain membranes. Uses: Scientific research. Category: Induced disease models products. Alternative Names: (+)-MK 801 Maleate. CAS No. 77086-22-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15084. | |
| DiZPK | DiZPK, a photocrosslinking amino acid, could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Uses: Dizpk could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Synonyms: DiZPK; CS-4117; 3-(3-Methyl-3H-diazirin-3-yl)-propamino-carbonyl-Ne-L-lysine. Grade: 98%. CAS No. 1337883-32-5. Molecular formula: C12H23N5O3. Mole weight: 285.34. | |
| DJ001 | DJ001 is a selective and non-competitive protein tyrosine phosphatase-σ (PTPσ) inhibitor with IC50 of 1.54 μM. DJ001 promotes hematopoietic stem cell regeneration. Synonyms: UCLA 5483071. Grade: 99%. CAS No. 2161305-12-8. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| DJ001 | DJ001 is a highly specific, selective and non-competitive protein tyrosine phosphatase-σ (PTPσ) inhibitor with an IC50 of 1.43 μM. DJ001 displays no inhibitory activity against other phosphatases, with only modest inhibitory activity against Protein Phosphatase 5. DJ001 promotes promote hematopoietic stem cell regeneration[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2161305-12-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133146. | |
| D-JNKI-1 | D-JNKI-1 (AM-111) is a highly potent and cell-permeable peptide inhibitor of JNK. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AM-111; XG-102. CAS No. 1445179-97-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0069. | |
| DJ-V 159 | DJ-V 159 is a GPRC6A agonist and it reduces blood glucose levels in mice in vivo. Synonyms: N1,N3-Bis(4-cyano-3-(trifluoromethyl)phenyl)isophthalamide; DJ-V-159; DJ-V159; BCP30173; EX-A3017. Grade: ≥98%. Molecular formula: C24H12F6N4O2. Mole weight: 502.37. | |
| DJ-V-159 | DJ-V-159 is an agonist of G protein-coupled receptor family C group 6 member A (GPRC6A). Synonyms: N1,N3-Bis(4-Cyano-3-(Trifluoromethyl)Phenyl)Isophthalamide; 1-N,3-N-Bis[4-Cyano-3-(Trifluoromethyl)Phenyl]Benzene-1,3-Dicarboxamide; DJ-V159; BCP30173; DJ-V 159; EX-A3017. Grade: 98%. CAS No. 2253744-53-3. Molecular formula: C24H12F6N4O2. Mole weight: 502.4. | |
| DK2403 | DK2403 (compound 25) is a MAP2K7 inhibitor (IC50= 0.01 μM). DK2403 can effectively inhibit MAP2K7 without significantly disrupting the larger kinase group and can be used to study childhood T-cell acute lymphoblastic leukemia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2902651-64-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-171178. | |
| DK3 | DK3 is a potent and selective estrogen-related receptor alpha (ERRα) agonist[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1187568-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143227. | |
| DK419 | DK419 is a potent and orally active inhibitor of Wnt/β-catenin signaling, with an IC50 of 0.19 μM. DK419 decreases Axin2, β-catenin, c-Myc, Cyclin D1 and Survivin protein levels, and induces pAMPK production. Synonyms: 5-Chloro-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-benzimidazole-7-carboxamide; 1H-Benzimidazole-7-carboxamide, 5-chloro-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-. Grade: ≥98%. CAS No. 2102672-22-8. Molecular formula: C16H8ClF6N3O. Mole weight: 407.70. | |
| DK-7814A | DK-7814 is a quinone antibiotic produced by Dactylosporangium purpureum R1-1. Activity against gram-positive bacteria. CAS No. 82290-78-6. Molecular formula: C26H18O15. Mole weight: 570.41. | |
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