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| Product | Description | |
|---|---|---|
| Difluoro{2-[1-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-3,5-dimethyl-1H-pyrrolato-N}boron | Difluoro{2-[1-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-3,5-dimethyl-1H-pyrrolato-N}boron. CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11g/mol. IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C)C)C)(F)F. InChI: InChI=1S/C14H17BF2N2/c1-8-6-10(3)18-13(8)12(5)14-9(2)7-11(4)19(14)15(18,16)17/h6-7H,1-5H3. |  |
| Difluoro{2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-N)methyl]-3,5-dimethyl-1H-pyrrolato-N}boron | Difluoro{2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-N)methyl]-3,5-dimethyl-1H-pyrrolato-N}boron. CAS No. 21658-70-8. | |
| Difluoro{3-ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-2,4-dimethyl-1H-pyrrolato-N}boron | Difluoro{3-ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-2,4-dimethyl-1H-pyrrolato-N}boron. CAS No. 131083-16-4. Molecular formula: C18H25BF2N2. Mole weight: 318.2g/mol. IUPAC Name: 5,11-diethyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F. InChI: InChI=1S/C18H25BF2N2/c1-8-15-10(3)17-12(5)18-11(4)16(9-2)14(7)23(18)19(20,21)22(17)13(15)6/h8-9H2,1-7H3. | |
| Difluoro(4-(1,1-dimethylethyl)-2-{1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrolato-N)boron | Difluoro(4-(1,1-dimethylethyl)-2-{1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrolato-N)boron. CAS No. 137829-79-9. Molecular formula: C22H33BF2N2. Mole weight: 374.3g/mol. IUPAC Name: 5,11-ditert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F. InChI: InChI=1S/C22H33BF2N2/c1-12-17(21(6,7)8)15(4)26-19(12)14(3)20-13(2)18(22(9,10)11)16(5)27(20)23(26,24)25/h1-11H3. | |
| Difluoroacetaldehyde Ethyl Hemiacetal | Difluoroacetaldehyde Ethyl Hemiacetal. Group: Biochemicals. Alternative Names: 1-Ethoxy-2,2-difluoroethanol. Grades: Highly Purified. CAS No. 148992-43-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Difluoroacetic acid 98+% (GC) | Difluoroacetic acid 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 381-73-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Difluoroacetic Anhydride | Difluoroacetic Anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 401-67-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Difluoro atorvastatin | Difluoro atorvastatin. Group: Biochemicals. Alternative Names: (b-R, δ R)-2, 3-Β is (4-fluorophenyl)-b, δ -dihydroxy-5- (1-methylethyl)-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Αcid. Grades: Highly Purified. CAS No. 693794-20-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34F2N2O5. US Biological Life Sciences. | Worldwide |
| Difluoro atorvastatin | Difluoro atorvastatin is an Atorvastatin impurity. Atorvastatin is an orally active HMG-CoA reductase inhibitor and it has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion (IC50s: 0.39 μM and. Category: Active pharmaceutical ingredients. Synonyms: Fluoroatorvastatin. CAS No. 693794-20-6. Product ID: API693794206. Molecular formula: C33H34F2N2O5. Mole weight: 576.63. |  |
| Di-Fluoro ethylene carbonate | Di-Fluoro ethylene carbonate. CAS No: 311810-76-1 |  Sarchem Laboratories New Jersey NJ |
| Difluoromethanesulfonyl chloride | Difluoromethanesulfonyl chloride. CAS No. 1512-30-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Difluoromethanesulfonyl chloride | Difluoromethanesulfonyl chloride. Alternative Names: Difluoromethanesulphonyl chloride, MolPort-005-311-923, CID73932, EINECS 216-150-7, EN300-31728, 1512-30-7. CAS No. 1512-30-7. Purity: 96%. Product ID: ACM1512307. Molecular formula: CHClF2O2S. Mole weight: 150.532 g/mol. IUPAC Name: difluoromethanesulfonyl chloride. ECNumber: 216-150-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Difluoromethane sulfonyl Chloride | Difluoromethane sulfonyl Chloride is a reactant used in the synthesis of ketoconazole sulfonamide analogs as antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1512-30-7. Pack Sizes: 100mg, 250mg. Molecular Formula: CHClF2O2S, Molecular Weight: 150.53. US Biological Life Sciences. | Worldwide |
| Difluoromethyl 2,2,2-trifluoroethyl ether | Difluoromethyl 2,2,2-trifluoroethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1885-48-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Difluoromethyl Phenyl Sulfone | Difluoromethyl Phenyl Sulfone. Group: Biochemicals. Alternative Names: Phenyl Difluoromethyl Sulfone; [ (Difluoromethyl) sulfonyl]-benzene. Grades: Highly Purified. CAS No. 1535-65-5. Pack Sizes: 5g. Molecular Formula: C7H6F2O2S, Molecular Weight: 192.18. US Biological Life Sciences. | Worldwide |
| Difluoromethyl sulfonyl chloride | Difluoromethyl sulfonyl chloride. CAS No. 1512-30-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Difluoro methyl thioacetic Acid Potassium Salt | Difluoro methyl thioacetic Acid Potassium Salt is a reagent used in the preparation of oxacephem antibiotics. Group: Biochemicals. Alternative Names: (Difluoromethylthio) acetic Acid; 2-[ (Difluoromethyl) thio]acetic Acid Potassium Salt. Grades: Highly Purified. CAS No. 83494-32-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Difluoro(phenylsulfanyl)acetyl chloride | Difluoro(phenylsulfanyl)acetyl chloride. CAS No. 16503-77-8. Product ID: ACM16503778. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Difluoro(pyridin-2-yl)acetic acid | Difluoro(pyridin-2-yl)acetic acid. Alternative Names: Difluoro(pyridin-2-yl)acetic acid. CAS No. 1039621-73-2. Purity: 96%. Product ID: ACM1039621732. Molecular formula: C7H5FNO2. Mole weight: 173.1170. IUPAC Name: 2,2-difluoro-2-pyridin-2-ylacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Difluorosulfoacetic acid dimethyl ester | Difluorosulfoacetic acid dimethyl ester. CAS No. 1869-42-7. Product ID: ACM1869427. Molecular formula: C4H6F2O5S. Mole weight: 204.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Difluprednate | Difluprednate is a glucocorticoid receptor (GC receptor) agonist with a Ki of 0.78 nM. Difluprednate's active metabolite 21-deacetylated difluprednate (DFB) is a competitive agonist of GC receptors with a Ki of 0.061 nM. Difluprednate binds to GC receptors through metabolism to DFB, regulating the transcription of inflammatory mediator genes, thereby exerting anti-inflammatory activity. Difluprednate can be used for research related to ocular inflammation, such as postoperative inflammation, anterior uveitis, etc[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23674-86-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-17569. |  |
| Difluprednate | Difluprednate (Myser)(Durezol) is a corticosteroid, approved for the treatment of post-operative ocular inflammation and pain. Category: Active pharmaceutical ingredients. CAS No. 23674-86-4. Product ID: API23674864. Molecular formula: C27H34F2O7. Mole weight: 508.55. | |
| Difluprednate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C27H34F2O7. CAS No. 23674-86-4. Prepack ID 47585639-1g. Molecular Weight 508.55. See USA prepack pricing. |  |
| Difluprednate | Difluprednate (difluoroprednisolone butyrate acetate, or DFBA) is a synthetic difluorinated prednisolone derivative, it is originally developed for dermatologic applications.On June 24, 2008, the US Food and Drug Administration (FDA) approved difluprednate for the treatment of post-operative ocular inflammation and pain. It is marketed by Alcon under the tradename Durezol. Uses: Glucocorticoids. Alternative Names: CM 9155; CM9155; CM-9155; W 6309; W-6309; W6309; Difluprednate; Durezol; Epitopic. Grades: >98%. CAS No. 23674-86-4. Molecular formula: C27H34F2O7. Mole weight: 508.55. |  |
| Difluprednate | Difluprednate. Group: Biochemicals. Alternative Names: (6a,11b)-21-(Acetyloxy)-6,9-difluoro-11-hydroxy-17-(1-oxobutoxy)-pregna-1,4-diene-3,20-dione; 6a,9-Difluoro-11b,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate 17-butyrate; 6a,9-Difluoroprednisolone 21-acetate 17-butyrate. Grades: Highly Purified. CAS No. 23674-86-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H34F2O7. US Biological Life Sciences. | Worldwide |
| DiFMUP | DiFMUP is a fluorogenic substrate, and has been widely used for the continuous detection of phosphatase activities. DiFMUP is hydrolysis by a phosphatase results in the release of Xuorescent DIFMU, which can be easily followed in continuous mode by a Xuorescence reader[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6,8-Difluoro-4-methylumbelliferyl phosphate. CAS No. 214491-43-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120166. | |
| Difopein | Difopein has been found to be a 14.3.3 protein inhibitor and could induce apoptosis expressed in COS-7 and some cancer cells. Alternative Names: Difopein; 396834-58-5; HB2038; AKOS024456954; C338H529N97O105S11; IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG. Grades: ≥95% by HPLC. CAS No. 396834-58-5. Molecular formula: C273H424N76O89S6. Mole weight: 6387.17. | |
| Difructose anhydride III | Difructose anhydride III is an esteemed compound, exhibiting prodigious potential in the research of metabolic disorders. Alternative Names: Difructose anhydride; α-D-Fructofuranose β-D-fructofuranose 1,2':2,3'-dianhydride; DFA III; Difructose III; Twintose. CAS No. 81129-73-9. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| difructose-anhydride synthase | Produces difructose anhydride by the reverse reaction of partial hydrolysis, forming an α-fructosidic linkage. Group: Enzymes. Synonyms: inulobiose hydrolase. Enzyme Commission Number: EC 3.2.1.134. CAS No. 121479-55-8. 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-3817; difructose-anhydride synthase; EC 3.2.1.134; 121479-55-8; inulobiose hydrolase. Cat No: EXWM-3817. |  |
| diF-TES-ADT | diF-TES-ADT. CAS No. 1015071-21-2. Molecular formula: C34H36F2S2Si2. Mole weight: 602.9g/mol. IUPAC Name: 2-[7,17-difluoro-12-(2-triethylsilylethynyl)-6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1(13),2,4,7,9,11,14,17,19-nonaen-2-yl]ethynyl-triethylsilane. SMILES: CC[Si](CC)(CC)C#CC1=C2C=C3C(=CC2=C(C4=C1C=C5C=C(SC5=C4)F)C#C[Si](CC)(CC)CC)C=C(S3)F. InChI: InChI=1S/C34H36F2S2Si2/c1-7-39(8-2,9-3)15-13-25-27-17-23-19-33(35)38-32(23)22-30(27)26(14-16-40(10-4,11-5)12-6)28-18-24-20-34(36)37-31(24)21-29(25)28/h17-22H,7-12H2,1-6H3. | |
| Difucosyl (1-2,1-2)-iso-lacto-N-octaose | Difucosyl (1-2,1-2)-iso-lacto-N-octaose. Alternative Names: Fucα1-2Galβ1-3GlcNAcβ1-3(Fucα1-2Galβ1-3GlcNAcβ1-3Galβ1-4GlcNAcβ1-6)Galβ1-4Glc; DFiLNO (1-2,1-2); DFiLNO I. | |
| Difucosyllacto-N-hexaose (a) | Difucosyllacto-N-hexaose (a) is an indispensable molecule widely employed in the biomedical sector due to its inherent therapeutic attributes. Its efficacy in tackling various ailments such as cancer and autoimmune disorders has been established through rigorous examination. Notably, this compound serves as an unrivaled asset in precise medical examinations elucidating individualized pharmacological targets. Alternative Names: DFLNH (a); Difucosyl-para-lacto-N-neo-hexaose; β-Gal-(1-4)[α-Fuc-(1-3)]-β-GlcNAc-(1-3)-β-Gal-(1-4)[α-Fuc(1-3)]-β-GlcNAc(1-3)-β-Gal-(1-4)-Glc; Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)Gal(b1-4)Glc; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; DF-pLNnH; Difucosyl p-lacto-N-neohexaose; Difucosyl-para-lacto-N-neohexaose. Grades: ≥90%. CAS No. 64396-27-6. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-hexaose b | Difucosyllacto-N-hexaose b is an extraordinary biomedical marvel meticulously designed to study a plethora of ailments like microbial infections instigated by select bacteria and viruses. Alternative Names: DFLNH (b); Difuco-lacto-N-hexaose; Difucosyllacto-N-neohexaose II; D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1->3)-O-[β-D-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->6)-O-[O-6-deoxy-α-L-galactopyranosyl-(1->4)-O-[β-D-ga lactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)]-O-β-D-galactopyranosyl-(1->4)-; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose; DFLNH B; DFSLNnH; Difucosyl-lacto-N-hexaose II. Grades: ≥95%. CAS No. 98359-76-3. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-hexaose (c) | Difucosyllacto-N-hexaose (c) is a compound skillfully targeting select proteins implicated in cellular adhesion, rendering it extensively employed in the research of anti-inflammatory and anti-infective therapeutic advancements. Alternative Names: DFLNH (c); Lewis b octasaccharide branched; O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-[O-beta-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→6)]-O-beta-D-galactopyranosyl-(1→4)-D-glucose. Grades: 95%. CAS No. 443361-17-9. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-neohexaose 1 | Difucosyllacto-N-neohexaose 1 is an extraordinary compound, acting as a palpable immunostimulant. It potently invigorates the body's intrinsic protective mechanisms, resolutely mounting a formidable defense against the relentless invasion of malignant cells. Alternative Names: DFLNnH; Cluster Lewis x octasaccharide branched. CAS No. 178555-60-7. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyl-para-lacto-N-hexaose-APD-HSA | Difucosyl-para-lacto-N-hexaose-APD-HSA. | |
| Difucosyl-para-lacto-N-hexaose I | Difucosyl-para-lacto-N-hexaose I is an indispensable constituent forged from fucosylated oligosaccharides. Displaying an extraordinary configuration, Difucosyl-para-lacto-N-hexaose I finds applicability in the research of sundry afflictions such as cancer and autoimmune maladies. Alternative Names: Lewis b octasaccharide linear; DFpLNH. Molecular formula: C53H91N2O38. Mole weight: 1364.28. | |
| Difucosyl-para-lacto-N-hexaose II | Difucosyl-para-lacto-N-hexaose II, a highly promising biomedicine, stands at the forefront of diverse disease treatments. Showcasing its prowess, this potent compound exhibits immense potential in honing in on selective receptors implicated in cancer metastasis, thus paving the way for the advancement of targeted therapeutic approaches. Moreover, its indispensability arises from its pivotal role in modulating immune responses, offering efficacious treatment to autoimmune maladies. Alternative Names: DFpLNH II; Dimeric Lewis a-Lewis x octasaccharide linear; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Difucosyl-p-lacto-N-hexaose; Difucosyl-para-lacto-N-hexaose; Difucosyl-para-N-hexaose. Grades: ≥95%. CAS No. 64309-01-9. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyl-para-lacto-N-hexaose III | Difucosyl-para-lacto-N-hexaose III. | |
| Difucosyl-para-lacto-N-neohexaose | Difucosyl-para-lacto-N-neohexaose is an innovative compound product renowned for its extraordinary affinity for selectin receptors that renders it a potent modifier of cell adhesion. Alternative Names: DFpLNnH; Dimeric Lewis x octasaccharide linear. Grades: ≥85%. Molecular formula: C53H91N2O38. Mole weight: 1364.28. | |
| Difurfurylsulfide | Difurfurylsulfide. CAS No. 13678-67-6. Molecular formula: C10H10O2S. Mole weight: 194.25. | |
| Difuro[3,4-b:3',4'-d]furan-1,3,5,7-tetrone,tetrahydro- | Difuro[3,4-b:3',4'-d]furan-1,3,5,7-tetrone,tetrahydro-. CAS No: 25574-69-0 | Sarchem Laboratories New Jersey NJ |
| Difurylpropane | Difurylpropane. | |
| DIG-11-ddUTP | DIG-11-ddUTP is a novel deoxyuridine triphosphate (dUTP) derivative, serving as a prodigious tool in biomedical exploration for DNA labeling. Widely applicable in cutting-edge methodologies including fluorescence in situ hybridization (FISH) and Southern blotting, this sophisticated compound enables precise detection of specialized DNA sequences and gene expression patterns. Alternative Names: Digoxigenin-3-O-methylcarbonyl-ε-aminocaproyl-[5-(3-aminopropargyl) -2',3'-dideoxyuridine-5'-triphosphate], Triethylammoniumsalt. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N4O20P3 (free acid). Mole weight: 1048.90 (free acid). | |
| DIG-11-dUTP | DIG-11-dUTP is an esteemed nucleotide analogue, adroitly employed for the purpose of DNA and RNA labeling. Employing this avant-garde compound alongside sophisticated methodologies including in situ hybridization and polymerase chain reaction (PCR) decidedly furnishes the remarkable ability to scrutinize distinctive nucleic acid sequences. Alternative Names: Digoxigenin-X-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H65N4O21P3 (free acid). Mole weight: 1066.91 (free acid). | |
| DIG-11-UTP | DIG-11-UTP is a modified nucleotide used in biomedical research for the incorporation of digoxigenin (DIG) labels into RNA molecules during transcription. This versatile product allows specific detection and localization of RNA in various applications, including in situ hybridization, Northern blotting and RT-PCR analysis. Alternative Names: Digoxigenin-X-5-aminoallyl-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H65N4O22P3 (free acid). Mole weight: 1082.92 (free acid). | |
| Digadolinium dioxide sulfide | Digadolinium dioxide sulfide. CAS No. 12339-07-0. Product ID: ACM12339070. Molecular formula: Gd2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Digalactosylceramide | Digalactosylceramide is a cutting-edge compound, demonstrating prodigious potential for studying a plethora of intricate neurologic afflictions. As a paramount glycosphingolipid, it adeptly augments myelin synthesis within the central nervous system, promulgating neuronal rejuvenation. Alternative Names: Galabiosylceramide; 1-O-(4-O-a-D-Galactopyranosyl-b-D-galactopyranosyl)-ceramide; Hexadecanamide, N-[(1S,2R,3E)-1-[[(4-O-α-D-galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecenyl]-; N-[(1S,2R,3E)-1-[[(4-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]hexadecanamide. Grades: 98%. CAS No. 217635-91-1. Molecular formula: C46H87NO13. Mole weight: 862.18. | |
| digalactosyldiacylglycerol synthase | Requires Mg2+. Diacylglycerol cannot serve as an acceptor molecule for galactosylation as in the reaction catalysed by EC 2.4.1.46, monogalactosyldiacylglyerol synthase. When phosphate is limiting, phospholipids in plant membranes are reduced but these are replaced, at least in part, by the glycolipids digalactosyldiacylglycerol (DGDG) and sulfoquinovosyldiacylglycerol. While both DGD1 and DGD2 are increased under phosphate-limiting conditions, DGD2 does not contribute significantly under optimal growth conditions. DGD2 is responsible for the synthesis of DGDG molecular species that are rich in C16 fatty acids at sn-1 of diacylglycerol whereas DGD1 leads to molecular specie.tose:MGDG galactosyltransferase; UDP-galactose:3-(β-D-galactosyl)-1,2-diacyl-sn-glycerol 6-α-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.241. CAS No. 69913-00-4. 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-2470; digalactosyldiacylglycerol synthase; EC 2.4.1.241; 69913-00-4; DGD1; DGD2; DGDG synthase (ambiguous); UDP-galactose-dependent DGDG synthase; UDP-galactose-dependent digalactosyldiacylglycerol synthase; UDP-galactose:MGDG galactosyltransferase; UDP-galactose:3-(β-D-galactosyl)-1,2-diacyl-sn-glycerol 6-α-galactosyltransferase. Cat No: EXWM-2470. | |
| Digalactosyl diglyceride | Digalactosyl diglyceride, a multifunctional biomedicine agent, manifests indispensable significance in the intricate domain of disease amelioration. Functioning as a prominent lipophilic compound, it exerts profound influence on the intricate network of cellular communication and membrane architecture. By intricately modulating specific enzymatic and receptor-mediated machinery, Digalactosyl diglyceride emerges as an auspicious therapeutic entity, exhibiting potential in the broad spectrum of disorders. Alternative Names: Glycerides, C12-24 and C12-24-unsatd. di-, digalactosyl; (2R,2'R,3R,3'R,4S,4'S,5R,5'R)-6,6'-(3,3'-oxybis(propane-3,1-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). CAS No. 92457-02-8. Molecular formula: C18H34O13. Mole weight: 458.45. | |
| Digalacturonic acid | Digalacturonic Acid is a biomedicine product used in the research of gastrointestinal disorders. It acts as a therapeutic agent for combating gastric ulcers and enhancing digestion. Digalacturonic Acid demonstrates anti-inflammatory properties and influences the gastric mucosal defense mechanism, making it an effective treatment option for conditions like gastritis and gastroesophageal reflux disease (GERD). Alternative Names: 4-O-α-D-Galactopyranuronosyl-D-galacturonic acid; Galacturonic acid, 4-O-α-D-galactopyranuronosyl-, D-; GalA(a1-4)aldehydo-GalA; 4-O-alpha-Galactopyranuronosyl-galacturonic acid. CAS No. 5894-59-7. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Digallic acid | Digallic acid. Alternative Names: m-Galloylgallic acid. CAS No. 536-08-3. Purity: >95% (mixture of para and meta isomers). Product ID: FFC-AR-536083. Molecular formula: C14H10O9. Mole weight: 322.22. IUPAC Name: 3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Digallic acid | Digallic acid is a natural polyphenolic that can be produced by hydrolysis of gallotannins. Digallic acid has antioxidant activity that can be cytoprotective. Digallic acid inhibits reverse transcriptases from human immunodeficiency virus and murine leukemia virus. It also inhibits calcium-activated chloride channels, blocking the initial agonist-stimulated chloride current. Alternative Names: m-Galloylgallic acid; NSC 59263;m-Digallic acid; Gallic acid 3-monogallate. Grades: ≥97%. CAS No. 536-08-3. Molecular formula: C14H10O9. Mole weight: 322.2. | |
| Digallic acid | Digallic acid. Group: Biochemicals. Alternative Names: 3, 4-Dihydroxy-5-[ (3, 4, 5-trihydroxybenzoyl) oxy]benzoic acid; NSC 59263; m-Digallic acid. Grades: Highly Purified. CAS No. 536-08-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H10O9. US Biological Life Sciences. | Worldwide |
| Digallium hexachloride | Digallium hexachloride. CAS No. 15654-66-7. Product ID: ACM15654667. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Digallium magnesium tetraoxide | Digallium magnesium tetraoxide. Alternative Names: Digallium magnesium tetraoxide, EINECS 235-059-3, 12064-13-0. CAS No. 12064-13-0. Purity: 96%. Product ID: ACM12064130. Molecular formula: Ga2MgO4. Mole weight: 227.748600 [g/mol]. IUPAC Name: digallium magnesium oxygen(2-). ECNumber: 235-059-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Digallium sodium dioxide | Digallium sodium dioxide. Alternative Names: Digallium sodium dioxide, EINECS 235-056-7, 12063-93-3. CAS No. 12063-93-3. Purity: 96%. Product ID: ACM12063933. Molecular formula: GaO2Na. Mole weight: 124.711570 [g/mol]. IUPAC Name: gallium sodium oxygen(2-). ECNumber: 235-056-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Digallium strontium tetraoxide | Digallium strontium tetraoxide. CAS No. 12315-16-1. Product ID: ACM12315161. Molecular formula: Ga2SrO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Digeneaside, sodium salt | Digeneaside, sodium salt. Alternative Names: Sodium 2-O-α-D-mannopyranosyl-D-glycerate monohydrate; 3-Hydroxy-2-(α-D-mannopyranosyloxy)-propanoic acid, sodium salt. CAS No. 68005-65-2. Molecular formula: C9H15NaO9. Mole weight: 290.20. | |
| Digeranyl bisphosphonate | Digeranyl bisphosphonate (DGBP) is a potent geranylgeranylpyrophosphate (GGPP) synthase inhibitor, which inhibits geranylgeranylation of Rac1. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DGBP. CAS No. 878143-03-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-U00145. | |
| Diginatigenin | Diginatigenin is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Alternative Names: diginatigenin; 559-57-9; UNII-BL7J6ZZ392; BL7J6ZZ392; 3beta,12beta,14,16beta-tetrahydroxy-5beta-card-20(22)-enolide; Card-20(22)-enolide, 3,12,14,16-tetrahydroxy-, (3beta,5beta,12beta,16beta)-; 3-[(3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3,12,14,16-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one; DIGINATIGENIN [MI]; SCHEMBL1516755; CHEBI:38095; DTXSID901024008; LMST01120002; Q27117372; CARD-20(22)-ENOLIDE, 3,12,14,16-TETRAHYDROXY-, (3.BETA.,5.BETA.,12.BETA.,16.BETA.)-. CAS No. 559-57-9. Molecular formula: C23H34O6. Mole weight: 406.51. | |
| Digitalin | Digitalin (Digitalinum verum) is a cardiac glycoside and can be isolated from Digitalis[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Digitalinum verum. CAS No. 752-61-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12799. | |
| Digitalonin | Digitalonin is a natural compound sourced from Digitalis purpurea exhibiting cardioprotective effects by inhibiting the Na+/K+-ATPase pump. It is used in the research of heart failure is arrhythmias and cardiac glycoside toxicity. Alternative Names: Pregn-5-ene-11,15-dione, 3-[(6-deoxy-3-O-methyl-D-galactopyranosyl)oxy]-12,20-epoxy-, (3β,12α,14β,17α,20S)-; Digitalonine. Grades: ≥95%. CAS No. 59033-71-5. Molecular formula: C28H40O8. Mole weight: 504.61. | |
| Digitonin | 1g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C56H92O29. CAS No. 11024-24-1. Prepack ID 84387497-1g. Molecular Weight 1229.31. See USA prepack pricing. | |
| Digitonin | Digitonin. Alternative Names: Digitin; NSC 23471; NSC 237417. CAS No. 11024-24-1. Purity: 98%. Product ID: ACM11024241. Molecular formula: C56H92O29. Mole weight: 1229.3. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-6-[(1R,2S,3S,4R,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-3,15-dihydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC1CCC2(C(C3C(O2)C(C4C3(CCC5C4CCC6C5(CC(C(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O)C)C)O)C)OC1. ECNumber: 234-255-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Digitonin | Digitonin, a glycoside obtained from Digitalis purpurea, could increase cell permeability by binding to cholesterol molecules and reduce tumor growth[1]. Digitonin is an natural detergent[2]. Uses: Scientific research. Category: Natural products. CAS No. 11024-24-1. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-N4000. | |
| Digitonin | Digitonin is a steroidal saponin (saraponin) obtained from the foxglove plant Digitalis purpurea. It is used as a detergent because it effectively water-solubilizes lipids. Uses: Indicators and reagents. Alternative Names: β-D-Galactopyranoside, (2α,3β,5α,15β,25R)-2,15-dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-; (2α,3β,5α,15β,25R)-2,15-Dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-β-D-galactopyranoside; Digitogenin, 3-[O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-β-D-galactopyranoside]; Digitin; NSC 23471; NSC 237417. Grades: ≥95%. CAS No. 11024-24-1. Molecular formula: C56H92O29. Mole weight: 1229.34. | |
| Digitoxigenin | Digitoxigenin is a cardenolide and aglycone constituent of digitoxin, an extract from the foxglove plant, D. purpurea. Digitoxigenin is highly cytotoxic, inhibiting Na+/K+ ATPase-dependent protein synthesis, and has been examined for use as an antitumor compound. Alternative Names: Cerberigenin; (+)-Digitoxigenin; Echujetin; Evonogenin; NSC 407806; Thevetigenin. Grades: ≥95%. CAS No. 143-62-4. Molecular formula: C23H34O4. Mole weight: 374.5. | |
| Digitoxigenin | Digitoxigenin. Group: Biochemicals. Alternative Names: 3b,14-Dihydroxy-5b,20(22)-cardenolide, ; 3,14,21-Trihydroxy-20(22)-norcholenic acid lactone. Grades: Highly Purified. CAS No. 143-62-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H34O4. US Biological Life Sciences. | Worldwide |
| Digitoxigenin | Digitoxigenin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cerberigenin; Echujetin. CAS No. 143-62-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B2151. | |
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