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| Product | Description | |
|---|---|---|
| DCB | DCB (3,3-dichlorobenzaldazine) is an neutral allosteric modulator of the metabotropic glutamate receptor metabotropic glutamate receptor subtype 5 (mGluR5). DCB blocks the positive allosteric regulation of mGluRs (mGluR5) with the help of 3,3-difluorobenzaldazine (DFB). DCB shows the negative modulatory effect of 3,3-dimethoxybenzaldazine (DMeOB) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6971-97-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103561. |  |
| DCBA | DCBA is a metabolite of insect repellent N-N-diethyl-meta-toluamide (DEET). The concentration of DCBA in urine can assess exposure to DEET [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72236-23-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136612. | |
| dCBP-1 | dCBP-1 is a potent and selective heterobifunctional degrader of p300/CBP based on Cereblon ligand. dCBP-1 is exceptionally potent at killing multiple myeloma cells and can abolish the enhancer that drives MYC oncogene expression. As an efficient degrader of this unique class of acetyltransferases, dCBP-1 is a useful tool alongside domain inhibitors for dissecting the mechanism by which these factors coordinate enhancer activity in normal and diseased cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dCBP-1; dCBP 1; dCBP1. Product Category: Others. Appearance: Solid powder. CAS No. 2484739-25-3. Molecular formula: C51H63F2N11O10. Mole weight: 1028.13. Purity: >98%. IUPACName: 5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 3-[7-(difluoromethyl)-3,4-dihydro-6-(1-methyl-1Hpyrazol-4-yl)-1(2H)-quinolinyl]-1-[1-[15-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]-1-oxo-4,7,10,13-tetraoxapentadec-1-yl]-4-piperidinyl]-1,4,6,7-tetrahydro-N-methyl-. Canonical SMILES: O=C(N1CCC(N(C2CCN(C(CCOCCOCCOCCOCCNC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3)=O)CC2)N=C6N7CCCC8=C7C=C(C(F)F)C(C9=CN(C)N=C9)=C8)=C6C1)NC. Product ID: ACM2484739253. Alfa Chemistry ISO 9001:2015 Certified. Categories: DCP 1700. |  |
| DCb-PCz | DCb-PCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-(9-Phenyl-9H-carbazol-3-yl)phenyl)-5H-pyrido[3,2-b]indole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2099149-76-3. Molecular formula: C35H23N3. Mole weight: 485.58 g/mol. Product ID: ACM2099149763. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCBPy | DCBPy. Group: Organic light-emitting diode (oled) materials. CAS No. 1850369-75-3. Product ID: [2,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular formula: 513.6g/mol. Mole weight: C36H23N3O. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=C (C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C (=O)C8=CC=NC=C8. InChI=1S/C36H23N3O/c40-36 (24-19-21-37-22-20-24)30-23-25 (38-31-13-5-1-9-26 (31)27-10-2-6-14-32 (27)38)17-18-35 (30)39-33-15-7-3-11-28 (33)29-12-4-8-16-34 (29)39/h1-23H. PJBNUMKDKQMUMD-UHFFFAOYSA-N. |  |
| DCC-2618 | DCC-2618 inhibits normal and mutant KIT kinase at the nanomol level. The targets are wt c-KIT, c-KIT mutants, PDGFR alpha, PDGFR beta, KDR and cFMS. DCC-2618 inhibits mutant KIT in GIST patient cell line (GIST T1 pKIT western Ex11 deletion) at a IC 50 of 2 nM. Deciphera's technology has identified DCC-2618 as a molecule which can be developed as second line therapy for imatinib and sunitinib resistant GIST patients with the potential to progress to frontline GIST therapy. DCC-2618 has been designed to effectively inhibit the imatinib and sunitinib-sensitive KIT juxtamembrane domain mutants (JMD) as well as secondary resistant KIT kinase-domain mutants. DCC-2618 additionally targets PDGFR alpha oncogenic mutants. Synonyms: DCC2618; DCC 2618; c-Kit-IN-1; PDGFR inhibitor 1; N-[2,5-Difluoro-4-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-N'-phenyl-1,1-cyclopropanedicarboxamide. Grades: >98%. CAS No. 1225278-16-9. Molecular formula: C26H21F2N5O3. Mole weight: 489.47. |  |
| DC-Chol:DOPE (1:2) Liposomes | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| DC-Chol:DOPE (50:50) Liposomes | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| DC-Chol hydrochloride | DC-Chol hydrochloride is a cationic lipid. DC-Chol hydrochloride could inhibit Aβ40 fibril formation under appropriate experimental conditions. DC-Chol hydrochloride strongly inhibits amyloidogenesis of oxidized hCT in a dose-dependent manner. DC-Chol hydrochloride induces the production of Th1 ( IL-2 and IFN-γ ) and Th2 ( IL-5 ) cytokines. DC-Chol hydrochloride can enhance the body's immune response to antigens. DC-Chol hydrochloride is used as a gene delivery vector. DC-Chol hydrochloride can be used in research in areas such as hepatitis B vaccines to improve vaccine immunity [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DC-Cholesterol hydrochloride. CAS No. 166023-21-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-137131. | |
| DCC(NN"-Dicyclohexylcarbodiimide) | DCC(NN"-Dicyclohexylcarbodiimide). CAS No: 538-75-0 |  Sarchem Laboratories New Jersey NJ |
| DCEBIO | DCEBIO. Group: Biochemicals. Grades: Purified. CAS No. 60563-36-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| DCEBIO | DCEBIO is a Ca2+ sensitive K+ channel (SKCa) agonist stimulating Cl- secretion via activation of hKCa3.1 (IK1) potassium channels and activation of an apical Cl- conductance. Synonyms: 5,6-Dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one; Dichloro-EBIO. Grades: ≥99% by HPLC. CAS No. 60563-36-2. Molecular formula: C9H8Cl2N2O. Mole weight: 231.08. | |
| D-Cellobial | D-Cellobial is an exquisite and groundbreaking compound profoundly employed for the research of assorted maladies, encompassing the intricate realms of cancer and diabetes. This prodigious asset acts as an unparalleled inhibitor, thwarting the nefarious activity of meticulously targeted enzymes intricately intertwined within the metabolic cascades. Synonyms: 1,5-Anhydro-2-deoxy-4-(O-b-D-glucopyranosyl)-D-arabino-hex-1-enitol; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-beta-D-glucopyranosyl-; 1,2-Dideoxy-4-O-beta-D-glucopyranosyl-D-arabino-hex-1-enopyranose; D-cellobiosene. Grades: ≥98%. CAS No. 490-51-7. Molecular formula: C12H20O9. Mole weight: 308.28. | |
| D-Cellobiose | D-Cellobiose, an imperative disaccharide formed by coupling two glucose molecules, finds extensive utility in the biomedical sector. This compound assumes the role of a crucial substrate in enzyme assays, thereby facilitating their efficacy. Moreover, it serves as a vital carbon source for bacteria engrossed in the degradation of cellulose. Synonyms: Glc-b-1,4-Glc; 4-O-(b-D-Glucopyranosyl)-D-glucopyranose; 4-O-β-D-Glucopyranosyl-D-glucose; Glc1-b-4-D-Glc; D-(+)-Cellobiose; beta-maltose; 1-beta-D-Glucopyranosyl-4-D-glucopyranose. Grades: ≥98%. CAS No. 528-50-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-(+)-Cellobiose | D-(+)-Cellobiose is a water-soluble disaccharide and an important intermediate product in the degradation process of cellulose and hemicellulose. D-(+)-cellobiose is used as a carbon source by microorganisms in fermentation processes, where it is converted into ethanol or other metabolic products. D-(+)-Cellobiose has significant application value in biofuel production, such as bioethanol [1]. Uses: Scientific research. Group: Natural products. CAS No. 528-50-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N2325. | |
| D-(+)-Cellobiose | 25g Pack Size. Group: Sugars. Formula: C12H22O11. CAS No. 528-50-7. Prepack ID 13810609-25g. Molecular Weight 342.3. See USA prepack pricing. |  |
| D-(+)-Cellobiose | (b-D-Glc-1,4-D-Glc). CAS No. 528-50-7. Product ID: 3-00008. Molecular formula: C12H22O11. Mole weight: 342.34. Purity: 99+%. |  |
| D-(+)-Cellobiose | D-(+)-Cellobiose. Group: Molecular Biology. Grades: Highly Purified. CAS No. 528-50-7. Pack Sizes: 5g, 25g. Molecular Formula: C12H22O11. US Biological Life Sciences. | Worldwide |
| D-Cellobiose-1-13C | D-Cellobiose-1-13C. Group: Biochemicals. Alternative Names: 4-O-beta-D-glucopyranosyl-D-[1-13C]glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH22O11, Molecular Weight: 343.29. US Biological Life Sciences. | Worldwide |
| D-Cellobiose-1-13C | D-Cellobiose-1-13C. Group: Biochemicals. Alternative Names: 4-O-beta-D-[1-13C]glucopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH22O11, Molecular Weight: 343.29. US Biological Life Sciences. | Worldwide |
| D-Cellobiose-13C12 | D-Cellobiose-13C12. Group: Biochemicals. Alternative Names: 4-O-beta-D-[13C6]glucopyranosyl-D-[UL-13C6]glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C12H22O11, Molecular Weight: 354.2. US Biological Life Sciences. | Worldwide |
| D-Cellobiose-13C6 | D-Cellobiose-13C6 is the deuterium labelled analogue of D-Cellobiose (C255000), which is a disaccharide of two glucose molecules in a beta 1-4 linkage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C613C6H15O11, Molecular Weight: 341.2. US Biological Life Sciences. | Worldwide |
| D-(+)-Cellobiose Octaacetate | D-(+)-Cellobiose Octaacetate is a compound often used in the biomedical industry serving as a precursor for various drugs development. Synonyms: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucopyranose 1,2,3,6-Tetraacetate; Octa-O-acetylcellobiose; Octaacetyl-D-cellobiose; Cellobiose Octaacetate. Grades: 98%. CAS No. 3616-19-1. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| D-Celloheptaose | D-Celloheptaose, a carbohydrate-derived compound, is an assemblage of precisely linked seven glucose units. It used in the research of deciphering the intricate interplay between saccharides and maladies such as diabetes, cancer and microbial infestations. CAS No. 52646-27-2. Molecular formula: C42H72O36. Mole weight: 1153.02. | |
| D-Cellohexaose | D-Cellohexaose is an intricate carbohydrate compound highly prevalent in the biomedical sector assuming a pivotal function in examining intricate intercellular communications, intricate cellular signaling and complex drug transportation systems. CAS No. 2478-35-5. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| D-Cellohexose eicosaacetate | D-Cellohexose eicosaacetate is an innovative biomedical substance, functioning as a specialized enzyme inhibitor. It is used for studying diabetes, cancer and inflammatory disorders. Uses: Indicators and reagents. Synonyms: O-2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-D-glucopyranose; tetraacetate. CAS No. 355012-91-8. Molecular formula: C76H102O51. Mole weight: 1831.59. | |
| D-Cello-oligosaccharides | | |
| D-Cellopentaose | D-Cellopentaose - a carbohydrate compound utilized in the biomedical industry for its prospective antibacterial properties, presenting an ability to inhibit biofilm formations and potential to treat bacterial infections- predominantly the Streptococcus mutans variety. Synonyms: 1,4-β-D-Cellopentaose; D-(+)-Cellopentaose; O-β-D-Glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-D-glucose; (Glc1-b-4)4-D-Glc; (β-D-Glc-[1->4])4-D-Glc; β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucose. Grades: ≥95%. CAS No. 2240-27-9. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| D-Cellopentose heptadecaacetate | D-Cellopentose heptadecaacetate, an extensively utilized compound in the biomedicine field, exhibits immense potential in addressing diverse ailments like cancer and viral infections. The compound's extraordinary chemical configuration enables precise administration and improved bioavailability of therapeutic agents. CAS No. 83058-38-2. Molecular formula: C64H86O43. Mole weight: 1543.34. | |
| D-Cellopentose Hexadecaacetate | D-Cellopentose Hexadecaacetate is an elusive metabolite sourced from D-Cellopentose, showcasing exceptional applications in studying a myriad of diseases, including diabetes and cancer. Molecular formula: C62H84O42. Mole weight: 1501.31. | |
| D-Cellotetraose | D-Cellotetraose, a carbohydrate molecule, has been identified as a promising prebiotic for stimulating the growth of beneficial gut bacteria. Research suggests it may even hold potential as a therapeutic agent for inflammatory bowel diseases. With its multifaceted applications in biomedicine, this compound is surely an indispensable asset to the scientific community. Synonyms: Cellotetraose; (Glc-b-1,4)3-Glc; D-(+)-Cellotetraose; O-β-D-Glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-D-glucose; (Glc1-b-4)3-D-Glc; beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-D-Glcp; beta-D-glucopyranosyl-(1->4)-beta-D-glucoopyranosyl-(1->4)-beta-D-glucoopyranosyl-(1->4)-D-glucoopyranose. Grades: ≥95%. CAS No. 38819-01-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| D-(+)-Cellotetraose | D-(+)-Cellotetraose. Group: Polysaccharide. CAS No. 38819-01-1. Product ID: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 666.58. Mole weight: C24H42O21. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)O)CO)CO)CO)O)O)O)O. InChI=1S/C24H42O21/c25-1-5-9 (29)10 (30)15 (35)22 (40-5)44-19-7 (3-27)42-24 (17 (37)12 (19)32)45-20-8 (4-28)41-23 (16 (36)13 (20)33)43-18-6 (2-26)39-21 (38)14 (34)11 (18)31/h5-38H, 1-4H2/t5-, 6-, 7-, 8-, 9-, 10+, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21?, 22+, 23+, 24+/m1/s1. LUEWUZLMQUOBSB-YQGOCCRESA-N. 95%. | |
| D-Cellotetraose tetradecaacetate | D-Cellotetraose tetradecaacetate, an extraordinary biomedical compound, garners enormous attention in the realm of pharmaceutical investigation and advancement. This intricate structure unveils auspicious attributes, rendering it a formidable contender in the combat against a plethora of afflictions, encompassing malignancies, diabetes, and inflammatory maladies. Synonyms: D-Cellotetraose tetradecaacetate; D-(+)-Cellotetraose Tetradecaacetate; 83058-25-7; D-Cellotetraosetetradecaactetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate; W-203886. CAS No. 83058-25-7. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| D-Cellotriose | D-Cellotriose. Group: Polysaccharide. Alternative Names: D-maltotriose; Cellotriose; D-(+)-Cellotriose. CAS No. 33404-34-1. Product ID: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 504.44. Mole weight: C18< / sub>H32< / sub>O16< / sub>. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. FYGDTMLNYKFZSV-ZWSAEMDYSA-N. 96%. | |
| D-Cellotriose | D-Cellotriose is an intriguing compound, effectively curbing the proliferation of malignant cells by perturbing their intricate metabolic cascades. Synonyms: Cellotriose; 1,4-b-D-Cellotriose; O-β-D-Glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)-D-glucose; (Glc1-b-4)2-D-Glc; D-(+)-Cellotriose; beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-glucose; beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-D-Glc. Grades: ≥95%. CAS No. 33404-34-1. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| D-(+)-Cellotriose | D-(+)-Cellotriose (Cellotriose) is an oligosaccharide, it is an intermediate in the enzyme hydrolysis of cellulose [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Cellotriose. CAS No. 33404-34-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W14549. | |
| D-Cellotriose undecaacetate | D-Cellotriose undecaacetate is a groundbreaking biomedical entity, facilitating the research of afflictions such as cancer, diabetes and cardiovascular maladies. Remarkably, the encasement and safeguarding of said compounds by D-Cellotriose undecaacetate culminate in heightened fortitude and bio-dissolvability. Synonyms: 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide. CAS No. 17690-94-7. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| DCFDA | DCFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',7'-Dichlorofluoresceindiacetate,Diacetyldichlorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 2044-85-1. Molecular formula: C24H14Cl2O7. Mole weight: 485.27. Purity: 95%+. IUPACName: (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl)acetate. Product ID: ACM2044851-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DCF Advertising. | |
| Dcg04 | Dcg04. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCG04; DCG-04; DCG 04; CD-892; CD 892; CD892; Ethyl (2S, 3S)-epoxysuccinate-Leu-Tyr-Acp-Lys(Biotin)-NH2. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid powder. CAS No. 314263-42-8. Molecular formula: C43H66N8O11S. Mole weight: 903.106 g/mol. Purity: ≥97%. IUPACName: ethyl 3-(((4S,7S,17S)-17-carbamoyl-7-(4-hydroxybenzyl)-2-methyl-5,8,15,23-tetraoxo-27-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-6,9,16,22-tetraazaheptacosan-4-yl)carbamoyl)oxirane-2-carboxylate. Canonical SMILES: O=C(C1OC1C(N[C@H](C(N[C@@H](CC2=CC=C(O)C=C2)C(NCCCCCC(N[C@H](C(N)=O)CCCCNC(CCCCC3SCC(C3N4)NC4=O)=O)=O)=O)=O)CC(C)C)=O)OCC. Product ID: ACM314263428. Alfa Chemistry ISO 9001:2015 Certified. Categories: DC-10-40. | |
| DCG IV | DCG IV is a potent group II mGluR agonist and a presynaptic depressant. Uses: Anticonvulsants. Synonyms: (2S,2'R,3'R)-2-(2',3'-Dicarboxycyclopropyl)glycine; (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 147782-19-2. Molecular formula: C7H9NO6. Mole weight: 203.15. | |
| DCH01A CPE Cable Jacket Compound | DCH01A CPE Cable Jacket Compound. Group: Polymers. | |
| DCH01AV Cable Sheathing Compound | DCH01AV Cable Sheathing Compound. Group: Polymers. | |
| DCH01HOI | DCH01HOI. Group: Polymers. | |
| DCH 03A Cable Jacket | DCH 03A Cable Jacket. Group: Polymers. | |
| DCH 03C Cable Jacket | DCH 03C Cable Jacket. Group: Polymers. | |
| DCH 21A CPE Cable Jacket Compound | DCH 21A CPE Cable Jacket Compound. Group: Polymers. | |
| DCH41HF 125? Halogen free low-smoke flame Retardant Cable Jacket Compound | DCH41HF 125°C Halogen free low-smoke flame Retardant Cable Jacket Compound. Group: Polymers. | |
| d[Cha4]-AVP | d[Cha4]-AVP is a selective and potent human vasopressin V1B receptor agonist with Ki value of 1.2 nM. It stimulates corticosterone and ACTH secretion. It shows negligible vasopressor activity in vivo. Synonyms: 3-Mercaptopropionyl-Tyr-Phe-b-cyclohexyl-Ala-Asn-Cys-Pro-Arg-Gly-NH2; (Deamino-Cys¹,β-cyclohexyl-Ala?,Arg?)-Vasopressin. CAS No. 500170-27-4. Molecular formula: C50H71N13O11S2. Mole weight: 1094.31. | |
| Dchc | Dchc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCHC, 3-(2,4-dichlorophenyl)-7-hydroxychromen-4-one, 3-(2,4-dichlorophenyl)-7-hydroxy-4H-chromen-4-one, 302953-06-6, AC1NU9DH, Oprea1_010110, CTK8E8249, MolPort-000-652-312, STK966034, ZINC05731224, AKOS001626797, CL15802, MCULE-5826016318, ST50189096. Product Category: Heterocyclic Organic Compound. CAS No. 302953-06-6. Molecular formula: C15H8Cl2O3. Mole weight: 307.13. Purity: 0.96. IUPACName: 3-(2,4-dichlorophenyl)-7-hydroxychromen-4-one. Canonical SMILES: C1=CC2=C(C=C1O)OC=C(C2=O)C3=C(C=C(C=C3)Cl)Cl. Product ID: ACM302953066. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-(+)-chiro-Inositol | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C6H12O6. CAS No. 643-12-9. Prepack ID 26002642-1g. Molecular Weight 180.16. See USA prepack pricing. | |
| D-chiro-Inositol | D-chiro-Inositol is a stereoisomer of inositol that exhibits activities such as improving glucose metabolism, anti-tumor effects, anti-inflammatory properties, and antioxidant activity. D-chiro-Inositol effectively alleviates cholestasis by enhancing bile acid secretion and reducing oxidative stress. D-chiro-Inositol improves insulin resistance, lowers hyperglycemia and circulating insulin levels, reduces serum androgen levels, and ameliorates some metabolic abnormalities associated with X syndrome by mimicking the action of insulin. Additionally, D-chiro-Inositol can induce a reduction in pro-inflammatory factors (such as Nf-κB ) and cytokines (such as TNF-α ), thereby exerting anti-inflammatory effects. D-chiro-Inositol may be used in the study of liver cirrhosis, breast cancer, type 2 diabetes, and polycystic ovary syndrome [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 643-12-9. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-N3021. | |
| D-Chiro Inositol | D-Chiro Inositol. CAS No. 643-12-9. Molecular formula: C6H12O6. |  |
| D-chiro-inositol 1-dehydrogenase | The enzyme, found in the bacterium Bacillus subtilis, also catalyses the reaction of EC 1.1.1.18, inositol 2-dehydrogenase, and can also use D-glucose and D-xylose. It shows trace activity with D-ribose and D-fructose. It is part of a myo-inositol/D-chiro-inositol degradation pathway leading to acetyl-CoA. Group: Enzymes. Synonyms: DCI 1-dehydrogenase; IolG. Enzyme Commission Number: EC 1.1.1.369. 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-0286; D-chiro-inositol 1-dehydrogenase; EC 1.1.1.369; DCI 1-dehydrogenase; IolG. Cat No: EXWM-0286. |  |
| D-Chiro Inositol 99% | D-Chiro Inositol 99%. |  CA, FL & NJ |
| dC-H-Phosphonate, DBU Salt | dC-H-Phosphonate, DBU Salt is an immensely robust biochemical compound with paramount significance lying in the synthesis of phosphonate-modified DNA. It assumes the role of a nucleotide analog during DNA replication. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-H-phosphonate, DBU salt. Molecular formula: C46H52N5O9P. Mole weight: 849.35. | |
| DCI | DCI Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 4,5- Dicyanoimidazole. CAS No. 1122-28-7. |  Luxembourg Bio Technologies |
| DCIA | DCIA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylamino-3-[4'-(iodoacetamido)phenyl]-4-methyl coumarin. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 76877-34-4. Molecular formula: C22H23IN2O3. Mole weight: 490.33. Purity: 85%+. IUPACName: N-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]-2-iodoacetamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)CI)C. Density: 1.531 ± 0.06 g/ml. Product ID: ACM76877344-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCIA | DCIA is a fluorescent dye. DCIA contains a coumarin fluorophore and conjugates specifically with free cysteines in the protein [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 76877-34-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0078. | |
| DCIP sodium | DCIP sodium is a blue dye commonly used in various biochemical and biotechnological applications as an indicator of redox reactions. DCIP sodium has unique chemical properties that change color according to the oxidation state of the substance being tested. It is commonly used in enzyme assays, such as measuring the activity of succinate dehydrogenase, or in protein quantification methods, such as the Lowry assay. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Dichlorophenylindophenol sodium; DCPIP sodium; Indochlorophenol sodium. CAS No. 620-45-1. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-D0018. | |
| d-cis-Phenothrin | d-cis-Phenothrin. Group: Biochemicals. Alternative Names: (1R, 3S) -2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; (1R-cis) -2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; (+)-cis-Fenothrin; (+)-cis-Phenothrin; 1R,cis-Phenothrin; 3-Phenoxybenzyl (+)-cis-Chrysanthemate. Grades: Highly Purified. CAS No. 51186-88-0. Pack Sizes: 100mg. Molecular Formula: C23H26O3, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| D-(cis-trans)-Phenothrin | 3-phenoxy-benzyl (1R)-cis,trans-2,2-dimethyl-3-(2-methyl-1-propenyl) cyclopropane carboxylate. CAS No. 26002-80-2. Product ID: 8-01722. Molecular formula: C23H26O3. Mole weight: 350.46. Purity: >92%. | |
| D-Citrulline | D-Citrulline. Group: Biochemicals. Grades: Highly Purified. CAS No. 13594-51-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H13N3O3. US Biological Life Sciences. | Worldwide |
| D-Citrulline | Synonyms: D-Cit-OH; (R)-2-Amino-5-ureidopentanoic acid; D-Orn(carbamoyl)-OH; D Cit OH. Grades: ≥ 99% (Assay). CAS No. 13594-51-9. Molecular formula: C6H13N3O3. Mole weight: 175.19. | |
| D-Citrulline 99+% | D-Citrulline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DCJT | DCJT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolidyl-9-enyl)-4H-pyran. Product Category: Organic Light Emitting Diode (OLED). CAS No. 159788-00-8. Molecular formula: C27H29N3O. Mole weight: 411.54 g/mol. Density: 1.18. Product ID: ACM159788008. Alfa Chemistry ISO 9001:2015 Certified. Categories: DC Talk. | |
| DCJTB | Alfa Chemistry offers high-purity DCJTB products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Red dopant for white organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials dcm dyes. Alternative Names: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran. CAS No. 200052-70-6. Pack Sizes: 250 mg in glass bottle. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.63. Mole weight: C30H35N3O. CC (CC1) (C)C2=C (N1CCC3 (C)C)C3=CC (/C=C/C4=CC (C=C (C (C) (C)C)O4)=C (C#N)C#N)=C2. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. >98.0%(HPLC)(N). | |
| DCJTB, 98% | DCJTB, 98%. Group: other glass and ceramic materials. CAS No. 200052-70-6. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.6g/mol. Mole weight: C30H35N3O. CC1 (CCN2CCC (C3=C2C1=CC (=C3)C=CC4=CC (=C (C#N)C#N)C=C (O4)C (C) (C)C) (C)C)C. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. | |
| DCLK1-IN-1 | DCLK1-IN-1 Inhibitor. Uses: Scientific use. Product Category: T8418. CAS No. 2222635-15-4. |  |
| d-Cloprostenol Sodium Salt | d-Cloprostenol Sodium Salt. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt;[1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; (7Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-Heptenoic Acid Monosodium Salt; Veteglan; d-Cloprostenol Sodium Salt. Grades: Highly Purified. CAS No. 62561-03-9. Pack Sizes: 5mg. Molecular Formula: C22H28ClNaO6, Molecular Weight: 446.9. US Biological Life Sciences. | Worldwide |
| DCM | DCM. Group: Dcm dyes. Alternative Names: (2- (2- (4- (dimethylamino)phenyl)ethenyl)-6-methyl-4h-pyran-4-ylidene)propaned; (2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)-malononitril; (2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)malononitrile; initrile; lidene]-; propanedinitrile,(. CAS No. 51325-91-8. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.4. Mole weight: C19H17N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC=C (C=C2)N (C)C. InChI=1S/C19H17N3O/c1-14-10-16 (17 (12-20)13-21)11-19 (23-14)9-6-15-4-7-18 (8-5-15)22 (2)3/h4-11H, 1-3H3/b9-6+. YLYPIBBGWLKELC-RMKNXTFCSA-N. 95%+. | |
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