BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Daunorubicinol | Daunorubicinol, a metabolite of Daunorubicin, is an anthracycline antineoplastic antibiotic with therapeutic effects similar to those of doxorubicin. Alternative Names: Daunorubicin Impurity B ((1S)-isomer); 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-((1S)-1-hydroxyethyl)-1-methoxy-, (8S,10S)-; 13-Dihydrodaunorubicin; Duborimycin; Leukaemomycin D; (13S)-13-Dihydrodaunorubicin; (1S,3S)-3,5,12-Trihydroxy-3-[(1S)-1-hydroxyethyl]-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Daunomycinol; Dihydrodaunomycin; Antibiotic 20-798RP; 13-Dihydrodaunomycin. Grades: >95%. CAS No. 28008-55-1. Molecular formula: C27H31NO10. Mole weight: 529.54. |  |
| Daunorubicinol hydrochloride | Daunorubicinol Hydrochloride is a metabolite of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Alternative Names: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-, hydrochloride, [8S-[8α,8(R*),10α]]-; 13-Dihydrodaunorubicin Hydrochloride; Duborimycin Hydrochloride; Leukaemomycin D Hydrochloride; L-lyxo-Hexopyranoside, 1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 13-Dihydrodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-, hydrochloride (1:1), (8S,10S)-; Antibiotic RP 20798; Antibiotic 20798 RP; Dihydrodaunomycin hydrochloride; NSC 180510. Grades: ≥95%. CAS No. 28008-53-9. Molecular formula: C27H32ClNO10. Mole weight: 566.00. | |
| Dazoxiben | Dazoxiben is a potent, selevtive and orally active inhibitor of thromboxane (TX) synthase, which has potential effects in patients with Raynaud's syndrome. Alternative Names: Dazoxiben free base. Grades: 98%. CAS No. 78218-09-4. Molecular formula: C12H12N2O3. Mole weight: 232.24. | |
| Dazoxiben hydrochloride | Dazoxiben is a potent, selevtive and orally active inhibitor of thromboxane (TX) synthase, which has potential effects in patients with Raynaud's syndrome. Alternative Names: Dazoxiben HCl. CAS No. 74226-22-5. Molecular formula: C12H13ClN2O3. Mole weight: 268.69. | |
| DB-cAMP-AM | DB-cAMP-AM is a precursor of DB-cAMP. The dibutyryl cAMP is released after the metabolism of DB-cAMP-AM by esterases. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 159910-48-2. Molecular formula: C21H28N5O10P. Mole weight: 541.5. | |
| DBCO-dT CE Phosphoramidite | DBCO-dT CE Phosphoramidite is a copper-free click chemistry reagent designed for site-specific incorporation of dibenzocyclooctyne (DBCO) into oligonucleotides during solid-phase synthesis, enabling bioorthogonal conjugation with azide-functionalized molecules. The reagent features a DBCO moiety linked to a deoxythymidine (dT) base via a spacer arm, with a 3'-phosphoramidite group for efficient coupling in automated synthesizers. This phosphoramidite is ideal for preparing molecular probes, diagnostic assays, or therapeutic oligonucleotides requiring post-synthesis labeling. Alternative Names: DBCO-dT Phosphoramidite. Grades: ≥95%. Molecular formula: C69H80N7O11P. Mole weight: 1214.41. | |
| DBCO-PEG4-NHS ester | DBCO-PEG4-NHS ester is PEG derivative used as a cross-linker to react with primary amines. Alternative Names: Azadibenzocyclooctyne-PEG4-NHS ester. Grades: >95%. CAS No. 1427004-19-0. Molecular formula: C34H39N3O10. Mole weight: 649.69. | |
| DBCO-Serinol Phosphoramidite | DBCO-Serinol Phosphoramidite is a quintessential reagent for biomedical research, a chemical compound that is omnipresent in the lab benches of esteemed molecular biologists. This versatile oligonucleotide synthesizer is engineered to conjugate with various biomolecules for a plethora of drug delivery and bioimaging applications. Alternative Names: 3-Dimethoxytrityloxy-2-(6-oxo-6-(dibenzo[b,f]azacyclooct-4-yn-1-yl)-capramido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C54H61N4O7P. Mole weight: 909.08. | |
| dBET57 | dBET57 is a potent and selective degrader of BRD4BD1 based on the PROTAC technology. dBET57 mediates recruitment to the CRL4CRBN E3 ubiquitin ligase, with a DC50/5h of 500 nM for BRD4BD1, and is inactive on BRD4BD2. Alternative Names: dBET 57; dBET-57; 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-N-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethyl]-2,3,9-trimethyl-, (6S)-; 2-[(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]-N-(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethyl)acetamide. Grades: ≥95%. CAS No. 1883863-52-2. Molecular formula: C34H31ClN8O5S. Mole weight: 699.18. | |
| dBET6 | Novel degrader of BET bromodomain proteins, prompting a collapse of global elongation that phenocopies CDK9 inhibition. dBET6 is a highly potent, selective and cell-permeable degrader of BET based on PROTAC, with an IC50 of 14 nM, and has antitumor activity. Alternative Names: 2-((S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(8-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)octyl)-acetamide. CAS No. 1950634-92-0. Molecular formula: C42H45ClN8O7S. Mole weight: 841.37. | |
| D-Carnitinenitrile chloride | D-Carnitinenitrile chloride. Alternative Names: D(+)-CARNITINENITRILE CHLORIDE; D-CARNITINENITRILE CHLORIDE; L-CARNITINENITRILE CHLORIDE; (3-cyano-2-hydroxypropyl)trimethyl-,chloride,l-ammoniu; 3-cyano-2-hydroxy-n,n,n-trimethyl-,chloride,(r)-1-propanaminiu; l-(3-cyano-2-hydroxypropyl)trimethylammoniumchlor. Grades: 95%. CAS No. 2788-28-5. Molecular formula: C7H15ClN2O. Mole weight: 178.66. | |
| D-Carvone | D-Carvone (CAS# 2244-16-8) is used for the synthesis of (-)-terpestacin, a fungal metabolite with anticancer activity.It is also found in the essential oils of the in vitro M. longifolia plantlets and callus, that can be used as a potential source of a safe flavouring agent. Alternative Names: (5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enone; (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one. Grades: 95.0 %. CAS No. 2244-16-8. Molecular formula: C10H14O. Mole weight: 150.22. | |
| DC-Cholesterol hydrochloride | DC-Cholesterol is a cholesterol analog that transfects DNA and RNA via cationic liposome formulation with phospholipids. Alternative Names: DC-Chol HCl; DC-Chol hydrochloride; DC-Cholesterol HCl. Grades: ≥95%. CAS No. 166023-21-8. Molecular formula: C32H57ClN2O2. Mole weight: 537.27. | |
| 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. Alternative Names: 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; Glc(b1-4)aldehydo-Glc; Cellobiose; D-(+)-Cellobiose; Cellobiose 90; Cellose; Sun Cellobio K. Grades: ≥98%. CAS No. 528-50-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 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. Alternative Names: Cellohexaose; O-β-D-Glucopyranosyl-(1→4)-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. CAS No. 2478-35-5. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 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. Alternative Names: 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-Cellotriose | D-Cellotriose is an intriguing compound, effectively curbing the proliferation of malignant cells by perturbing their intricate metabolic cascades. Alternative Names: 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-Cys(2)-Octreotide | D-Cys(2)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Alternative Names: DPhe-DCys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); [2-D-Cysteine]octreotide; DPhe-DCys-F-DTrp-KTC-Thr-ol(Cys2&Cys7 bridge); Octreotide EP Impurity G; D-Phenylalanyl-D-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity-6; H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. Grades: ≥95%. CAS No. 108102-47-2. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| DCZ0415 | DCZ0415 is a TRIP13 inhibitor that impairs nonhomologous end joining repair and inhibits NF-κB activity. DCZ0415 clinically for the treatment of a subset of CRCs that exhibit dysregulated TRIP13 and FGFR4. Alternative Names: 2-(4-(Pyridin-4-ylmethyl)phenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione. Grades: 99%. CAS No. 2242470-43-3. Molecular formula: C23H20N2O2. Mole weight: 356.42. | |
| DDAO | DDAO is a far-red fluorogenic substrate for esterase and lipase. Alternative Names: 9H-(1,3-dichloro-9,9-dimethylacridin-2-one); 7-Hydroxy-9H-1,3-dichloro-9,9-dimethylacridin-2-one; 1,3-dichloro-7-hydroxy-9,9-dimethylacridin-2(9H)-one; 1,3-dichloro-7-hydroxy-9,9-dimethyl-9H-acridin-2-one; 7-Hydroxy-9H-(1,3-dichloro-9,9-dimethylacridin-2-one). CAS No. 118290-05-4. Molecular formula: C15H11Cl2NO2. Mole weight: 308.16. | |
| DDBCI | DDBCI is a robust and discerning inhibitor that has emerged as an essential component in the realm of biomedicine. Primarily utilized for combating the pernicious clutches of cancer and infectious diseases, its profound efficacy stems from its ability to actively impede well-defined enzymes crucial for the malignant amplification of cancer cells and the propagation of pathogens. Alternative Names: 3,3'-diethyl-9-methyl-4,5,4',5'-dibenzthiacarbocyanine iodide. Molecular formula: C30H27N2S2?I. Mole weight: 606.594. | |
| ddCTP | ddCTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddCTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dCTP in cells. Uses: Ddctp is an inhibitor of reverse transcriptases from retroviruses. Alternative Names: 2',3'-Dideoxycytidine-5'-Triphosphate; Zalcitabine triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-. Grades: ≥95% by AX-HPLC. CAS No. 66004-77-1. Molecular formula: C9H16N3O12P3 (free acid). Mole weight: 451.16 (free acid). | |
| D-Desthiobiotin | D-Desthiobiotin is an analogue of Biotin and a protein cross-linking agent. It is used in the preparation of agarose matrices for affinity-based isolation of streptavidin-fluorophore conjugates. Alternative Names: Desthiobiotin; Dethiobiotin; d-Dethiobiotin; (+)-Dethiobiotin; ε-(4-Methyl-5-imidazolidone-2)caproic Acid; (4R,5S)-5-Methyl-2-oxo-4-imidazolidinehexanoic Acid; (4R-cis)-5-methyl-2-oxo-4-Imidazolidinehexanoic Acid; 4-Methyl-5-(ω-carboxyamyl)imidazolidone; 5-Methyl-2-oxo-4-imidazolidinecaproic Acid. Grades: ≥95% by HPLC. CAS No. 533-48-2. Molecular formula: C10H18N2O3. Mole weight: 214.26. | |
| ddGTP | ddGTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddGTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dGTP in cells. Uses: Ddgtp is an inhibitor of reverse transcriptases from retroviruses. Alternative Names: 2',3'-Dideoxyguanosine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 68726-28-3. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| ddNTP bundle | ddNTP bundle is a mixture of ddATP, ddTTP, ddGTP and ddCTP. ddNTP is an inhibitor of DNA polymerase used to terminate chain extension. Uses: Ddntp is an inhibitor of dna polymerase. Alternative Names: 2',3'-Dideoxyadenosine-5'-triphosphate, Lithium salt; 2',3'-Dideoxycytidine-5'-triphosphate, Lithium salt; 2',3'-Dideoxyguanosine-5'-triphosphate, Lithium salt; 2',3'-Dideoxythymidine-5'-triphosphate, Lithium salt. Grades: ≥ 98% by HPLC, functionally tested by chain termination sequencing reactions. Molecular formula: ddATP: C10H16N5O11P3 (free acid); ddCTP: C9H16N3O12P3 (free acid); ddGTP: C10H16N5O12P3 (free acid); ddTTP: C10H17N2O13P3 (free acid). Mole weight: ddATP: 475.18 (free acid); ddCTP: 451.16 (free acid); ddGTP: 491.18 (free acid); ddTTP: 466.17 (free acid). | |
| ddTTP | ddTTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddTTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dTTP in cells. Uses: Ddttp is an inhibitor of reverse transcriptases from retroviruse. Alternative Names: 2',3'-Dideoxythymidine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 611-60-9. Molecular formula: C10H17N2O13P3 (free acid). Mole weight: 466.17 (free acid). | |
| ddTTP-α-S | ddTTP-α-S is used in mass spectrometric genotyping. Alternative Names: 2', 3'- Dideoxythymidine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154771-48-9. Molecular formula: C10H17N2O12P3S (free acid). Mole weight: 482.2 (free acid). | |
| ddUDP | ddUDP is a cutting-edge compound, proudly flaunting its title as a modified nucleotide analog. This exceptional creation acts as a premier substrate for none other than DNA polymerases. Alternative Names: 2',3'-Dideoxyuridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N2O10P2 (free acid). Mole weight: 372.16 (free acid). | |
| ddUTP | ddUTP, a nucleotide analogue widely employed as a substrate in various molecular biology techniques such as PCR and sequencing, serves as a quintessential tool in studies pertaining to viral replication, cancer research, and drug development for diseases like AIDS. Its incorporation into DNA yields chain termination and evinces promising results in investigating DNA replication and repair mechanisms. Alternative Names: ddUTP; dideoxyuridine-triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 84445-38-5. Molecular formula: C9H15N2O13P3 (free acid). Mole weight: 452.14 (free acid). | |
| Deacetyl vinorelbine | Deacetyl vinorelbine. Uses: A metabolite of vinorelbine (v315000). Alternative Names: O4-Deacetyl-3',4'-didehydro-4'-deoxy-C'-norvincaleukoblastine; Desacetylnavelbine; O-Deacetylnavelbine. Grades: 95%. CAS No. 126347-74-8. Molecular formula: C43H52N4O7. Mole weight: 736.90. | |
| DEAE-Sephadex A 25 | DEAE-Sephadex A 25. Alternative Names: Sephadex A 25, 2-(diethylamino)ethyl ether; Diethylaminoethyl Sephadex A 25; Sephadex DEAE A 25. Grades: 95%. CAS No. 12609-80-2. | |
| DEAE Sephadex A 50 | DEAE Sephadex A 50. Alternative Names: Sephadex A 50, 2-(diethylamino)ethyl ether; Diethylaminoethyl Sephadex A 50; Sephadex DEAE A 50. Grades: 95%. CAS No. 39455-31-7. | |
| Deaza-Aminopterin | Deaza-Aminopterin. Alternative Names: Deazaminopterin;Deazaaminopterin;NCS529860;NSC529860;CB3702;18921-68-1. Grades: 95%. CAS No. 18921-68-1. Molecular formula: C21H22N8O5. Mole weight: 438.43658. | |
| DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID | DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID. Alternative Names: DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID; 2,4,6,8-Decatetraenedioic acid. Grades: 95%. CAS No. 6048-86-8. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| Decacyclene | Decacyclene. Alternative Names: Diacenaphtho[1,2-j:1',2'-l]fluoranthene; NSC 60676. Grades: 99%. CAS No. 191-48-0. Molecular formula: C36H18. Mole weight: 450.53. | |
| Decaethylene Glycol Monododecyl Ether | Decaethylene Glycol Monododecyl Ether. CAS No. 6540-99-4. Molecular formula: C32H66O11. Mole weight: 626.87. | |
| Decaffeoyl acteoside | Decaffeoyl acteoside is a phenylpropanoid isolated from the roots of Rehmannia glutinosa (Gaertn.) and Cistanche salsa. Alternative Names: Verbasoside; β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-; 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Decaffeoylacteoside; Decaffeoylverbascoside; Descaffeoylverbascoside; β-(3',4'-Dihydroxyphenyl)ethyl O-α-L-rhamnopyranosyl (1→3)-β-D-glucopyranoside. Grades: 98%. CAS No. 61548-34-3. Molecular formula: C20H30O12. Mole weight: 462.45. | |
| DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONIC ACID POTASSIUM SALT | DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONIC ACID POTASSIUM SALT. Alternative Names: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(pentafluoroethyl)-cyclohexanesulfonicaci; DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONIC ACID POTASSIUM SALT; PERFLUORO-4-ETHYLCYCLOHEXANESULFONIC ACID POTASSIUM SALT; PERFLUORO-4-ETHYL-CYCLOHEXANE SULPHONIC ACID, POTAS. Grades: 95%. CAS No. 335-24-0. Molecular formula: C8F15KO3S. Mole weight: 500.22. | |
| Decaglycerol | Decaglycerol. Alternative Names: decaglycerol;POLYGLYCERIN-10;Decaglyceryl;polyglyceryl-10;Polyglcerin 10;4,8,12,16,20,24,28,32,36-Nonaoxanonatriacontane-1,2,6,10,14,18,22 ,26,30,34,38,39-dodecol;Polyglycerol-10;Decaglycerin. Grades: 95%. CAS No. 9041-07-0. Molecular formula: C30H62O21. Mole weight: 758.7988. | |
| DECAHYDRO-1-METHYLNAPHTHALENE | DECAHYDRO-1-METHYLNAPHTHALENE. Alternative Names: 1-Methyldecahydronaphthalene; 1-Methyldecalin; 2-methylbicyclo[4.4.0]decane; naphthalene,decahydro-,1-methyl-; 1-METHYLDECALINE; DECAHYDRO-1-METHYLNAPHTHALENE. Grades: 95.0%(GC). CAS No. 2958-75-0. Molecular formula: C11H20. Mole weight: 152.28. | |
| Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol | Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol is a medicinal natural compound, finding its application in the research of diverse afflictions including neoplasms, cardiac dysfunctions and inflammatory maladies. Alternative Names: 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-; 1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol. Grades: 95%. CAS No. 55881-96-4. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| Decahydronaphthalene-[d18] | Decahydronaphthalene-[d18]. Alternative Names: Decahydronaphthalene-d18. Grades: 98 atom % D. CAS No. 28788-42-3. Molecular formula: C10D18. Mole weight: 156.36. | |
| Decamethylcyclopentasiloxane | Decamethylcyclopentasiloxane (D5) is an organosilicon compound with the formula [(CH3)2SiO]5. It is a colorless and odorless liquid that is slightly volatile. The compound is classified as a cyclomethicone. Such fluids are commonly used in cosmetics, such as deodorants, sunblocks, hair sprays and skin care products. It is becoming more common in hair conditioners, as it makes the hair easier to brush without breakage. It is also used as part of silicone based personal lubricants. D5 is considered an emollient. In Canada, among the volume used in consumer products approximately 70% were for antiperspirants and 20% for hair care products. Uses: A cyclic volatile methylsiloxane (cvms) used in cosmetic and personal care products. used in dermal exposure and inhalation toxicity study. Alternative Names: 2,2,4,4,6,6,8,8,10,10-Decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane; CD3770; cyclicdimethylsiloxanepentamer; Cyclopentasiloxane, decamethyl-; D3770; Decamethylcylopentasiloxane; Decaαthyl-pentasil-pentoxan; Dekamethylcyklopentasiloxan. Grades: >99.0%(GC). CAS No. 541-02-6. Molecular formula: C10H30O5Si5. Mole weight: 370.77. | |
| Decanal | Decanal (CAS# 112-31-2) is an aliphatic reagent used in the preparation of a new class of antibacterials resulting from erythromycin derivatives. Also used in the preparation of 2,4-disubstituted pyrrolidines from aldehydes. Alternative Names: decanal. Grades: 95 %. CAS No. 112-31-2. Molecular formula: C10H20O. Mole weight: 156.27. | |
| Decanal 2,4-dinitrophenylhydrazone | Decanal 2,4-dinitrophenylhydrazone. Alternative Names: Caprinaldehyde-2,4-DNPH, Decyl aldehyde-2,4-DNPH. CAS No. 1527-95-3. Molecular formula: C16H24N4O4. Mole weight: 336.39. | |
| Decanal, 9-methyl- | Decanal, 9-methyl-. CAS No. 137352-60-4. Molecular formula: C11H22O. Mole weight: 170.29. | |
| DECANAL DIMETHYL ACETAL | Within the biomedical industry, Decanal dimethyl acetal serves as a pivotal fragrance ingredient and flavoring agent. Presenting promising potential for pharmaceutical utilization, it showcases versatility in the treatment of a wide array of ailments and medical conditions, epitomizing a prime asset for therapeutic advancement. Alternative Names: 1,1-Dimethoxydecane, Capraldehyde dimethyl acetal, DECANAL DIMETHYL ACETAL, Decanal DMA, Decane, 1,1-dimethoxy-. Grades: 98.0%. CAS No. 7779-41-1. Molecular formula: C12H26O2. Mole weight: 202.34. | |
| Decane, 2,3-dimethyl- | Decane, 2,3-dimethyl-. Alternative Names: 2,3-DIMETHYLDECANE; Decane, 2,3-dimethyl; decane,2,3-dimethyl-; 2,3-Dimethlydecane. CAS No. 17312-44-6. Molecular formula: C12H26. Mole weight: 170.3348. | |
| decane-2,9-dione | decane-2,9-dione. CAS No. 16538-91-3. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| Decanedioic acid,sodium salt (1:2) | Decanedioic acid,sodium salt (1:2). Alternative Names: DECANEDIOIC ACID DISODIUM SALT; DISODIUM SEBACATE; IRGACOR DSS G; SEBACIC ACID DISODIUM SALT; sodiumsebacate; SEBACIC ACID DISODIUM SALT 97+%. Grades: 95%. CAS No. 17265-14-4. Molecular formula: C10H18 O4. 2 Na. Mole weight: 246.21. | |
| Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester | Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester. Grades: 95%. CAS No. 848484-93-5. Molecular formula: C25H34O3. Mole weight: 382.53600. | |
| Decanoic acid, octylester | Decanoic acid, octylester. Alternative Names: OCTYL CAPRATE; Octyl decanoate; Decanoic acid, octyl ester; Capric acid octyl ester. Grades: 95%. CAS No. 2306-92-5. Molecular formula: C18H36 O2. Mole weight: 284.4772. | |
| Decanoic Acid Sodium Salt | Decanoic Acid Sodium Salt. Grades: 95%. CAS No. 1002-62-6. Molecular formula: CH3(CH2)8COONa. Mole weight: 194.25. | |
| Decanoyl / octanoyl-glycerides | Decanoyl / octanoyl-glycerides. CAS No. 65381-09-1. Molecular formula: C13H26O4.C11H22O4. | |
| Decarbonyl Rivaroxaban | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Alternative Names: (R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide; Rivaroxaban Related Impurity G; Rivaroxaban Amide Impurity. Grades: 95%. CAS No. 721401-53-2. Molecular formula: C18H20ClN3O4S. Mole weight: 409.89. | |
| Decarboxylated S-Adenosylmethionine Iodide | Decarboxylated S-adenosyl methionine is a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Alternative Names: 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-adenosine Iodide; (-)-S-Adenosyl-(5')-3-methylthiopropylamine Iodide; Decarboxylated AdoMet Iodide; S-Adenosyl-3-methylthiopropylamine Iodide; S-Adenosyl-L-methionamine Iodide; S-Adenosylmethionamine Iodide; S-M. Grades: 93%. Molecular formula: C14H23N6O3SI. Mole weight: 482.34. | |
| Decarboxylated S-Adenosylmethionine Sulfate Salt | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Alternative Names: Adenosine, 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-, sulfate (salt), sulfate (salt) (1:1:1). Grades: ≥95%. CAS No. 67380-81-8. Molecular formula: C14H23N6O3S.H2O4S.HO4S. Mole weight: 550.59. | |
| Dectaflur | Dectaflur. CAS No. 36505-83-6. Molecular formula: C18H37N.FH. Mole weight: 287.503. | |
| Decursin | Decursin is a coumarin from The roots of Peucedanum ostruthium. Coumarins, such as decursinol and decursin, are known to be the major compounds of A. gigas. Angelica gigas roots have been widely used traditionally in Korean herbal medicine not only for the treatment of anaemia, but also as a sedative, an anodyne and a tonic. Studies have shown that decursin inhibits VEGF-mediated inner BRB breakdown through suppression of VEGFR-2 signaling pathway. And decursin is able to attenuate kainic acid-induced seizures and could have potential as an antiepileptic drug. Uses: Enzyme activators. Alternative Names: 2-Butenoic acid, 3-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester (9CI); 2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester, (S)-; Crotonic acid, 3-methyl-, ester with 7,8-dihydro-7-hydroxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one, (+)- (8CI); 2H,6H-Benzo[1,2-b:5,4-b']dipyran, 2-butenoic acid deriv. Grades: > 98%. CAS No. 5928-25-6. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Decyl a-D-glucopyranoside | Decyl α-D-glucopyranoside, an essential biochemical compound, finds extensive applications in the burgeoning biomedicine industry. Possessing remarkable surfactant properties, it serves as a delicate detergent in the realm of cellular and molecular biology investigations. This exquisite product assumes a pivotal role in protein formulation, membrane protein analysis, as well as the solubilization of hydrophobic entities. Notably, owing to its outstanding biocompatibility and negligible toxicity, Decyl α-D-glucopyranoside enjoys widespread employment in the realm of lysosomal storage disease examination and certain drug delivery systems. Alternative Names: Decyl a-glucoside. CAS No. 29781-81-5. Molecular formula: C16H32O6. Mole weight: 320.42. | |
| Decylamine | Decylamine (CAS# 2016-57-1) is an intermediate forming the phosphatidylcholine-decylamine liposomal membranes. Alternative Names: decan-1-amine. Grades: 95 %. CAS No. 2016-57-1. Molecular formula: C10H23N. Mole weight: 157.30. | |
| Decyl b-D-glucopyranoside | Decyl b-D-glucopyranoside, a non-ionic surfactant widely utilized in the biomedicine industry, has gained significant attention for its prowess in solubilizing and extracting membrane proteins. Besides its utility in the formulation of drug delivery systems and vaccine research, its non-toxic nature coupled with its ability to form stable complexes make it a promising candidate for treating life-threatening ailments like cancer and neurological disorders. Alternative Names: Decyl β-D-glucopyranoside; 1-O-Decyl-β-D-glucopyranoside; AG 10; AG 10 (carbohydrate); APG 10; Decyl glucoside; Decyl β-D-glucoside; Decyl β-glucopyranoside; Decyl β-glucoside; n-Decyl β-D-glucopyranoside; n-Decyl-β-glucoside; Oramix NS 10; Plantacare 818; Plantaren PS 100; Plantaren W 2000. CAS No. 58846-77-8. Molecular formula: C16H32O6. Mole weight: 320.42. | |
| Decyl glucoside | Decyl glucoside is a biocompatible non-ionic surfactant used in the biomedical industry. It is commonly employed as an excipient in pharmaceutical formulations, especially for topical applications. With its excellent ability to solubilize hydrophobic drugs, decyl glucoside enhances drug delivery and bioavailability. Alternative Names: D-Glucose decyl octyl ether, oligomeric; Capryl / Caprylyl Glycoside. CAS No. 68515-73-1. Molecular formula: C16H32O6. Mole weight: 320.22. | |
| Decylguanidine monohydrochloride | Decylguanidine monohydrochloride. Alternative Names: decylguanidine monohydrochloride. Grades: 95%. CAS No. 19097-97-3. Molecular formula: C11H25N3.HCl. Mole weight: 235.79724. | |
| Decyl hydrogen phthalate | Decyl hydrogen phthalate. Grades: 95%. CAS No. 24539-60-4. Molecular formula: C18H26O4. Mole weight: 306.397. | |
| Decyl Oleate | Decyl Oleate is an emollient used in cosmetics. Alternative Names: Decyl 9-octadecenoate; Oleic acid, decyl ester. CAS No. 3687-46-5. Molecular formula: C28H54O2. Mole weight: 422.738. | |
| Decylphosphonic acid | DPA doped polyaniline(PANI) can be used as a protective coating against corrosion. Decylphosphonic acid is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Uses: Dpa doped polyaniline(pani) can be used as a protective coating against corrosion. Alternative Names: Decanephosphonic acid; n-Decylphosphonic acid; Phosphonic acid, decyl-; 1-Decanephosphonic acid. Grades: 98%. CAS No. 6874-60-8. Molecular formula: C10H23O3P. Mole weight: 222.26. | |
| Decynium 22 | Decynium 22 is a potent inhibitor of PMAT and has been found to exhibit activities in inducing apoptosis in cerebellar granule neurons (CGNs). Alternative Names: 1-Ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide. Grades: ≥98% by HPLC. CAS No. 977-96-8. Molecular formula: C23H23IN2. Mole weight: 454.35. | |
| De(diethylaminoethyl-5-iodo) Amiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Alternative Names: Amiodarone EP Impurity F; Amiodarone Impurity F; (2-Butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanone; Amiodarone Hydrochloride EP Impurity F; Amiodarone USP RC F; Amiodarone Impurity F; 4-[(2-Butyl-1-benzofuran-3-yl)carbonyl]-2-iodophenol; (2-Butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)methanone; L 6424; Amiodarone related compound F; Amiodarone USP Related Compound F; USP Amiodarone Related Compound F. Grades: >95%. CAS No. 147030-50-0. Molecular formula: C19H17IO3. Mole weight: 420.25. | |
| Deepoxy-deoxynivalenol solution | Deepoxy-deoxynivalenol solution. Alternative Names: 3,7,15-Trihydroxy-trichothec-9,12-dien-8-one solution, DOM-1. CAS No. 88054-24-4. Molecular formula: C15H20O5. Mole weight: 280.32. | |
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