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 | |
|---|---|---|
| Disperse Red B-BL | Disperse Red B-BL. Alternative Names: Disperse Red B-BL; Benzonitrile, 2-[[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]azo]-5-nitro- (9Cl); Disperse red 82 (C.I. 11140); Red BBL; Disperse Red C-3B; C.I.Dispersol Red 82. CAS No. 12223-42-6. Molecular formula: C21H21N5O6. Mole weight: 439.42. |  |
| Disperse Violet 93:1 | Disperse Violet 93:1. Alternative Names: disperse violet 93:1; C.I. 113355; C.I. Disperse Violet 93:1; Violet B. CAS No. 122463-28-9. | |
| Disperse Yellow 184 | Disperse Yellow 184. Alternative Names: Disperse Yellow 184; C.I. Disperse Yellow 184:1. CAS No. 71838-87-4. | |
| Disperse Yellow 23 | Disperse Yellow 23. Alternative Names: Disperse Yellow 23; Disperse Yellow RGFL (C.I. Disperse Yellow 23). Grades: 95%. CAS No. 6250-23-3. Molecular formula: C18H14N4O. Mole weight: 302.336. | |
| Disperse Yellow 232 | Disperse Yellow 232 is a pivotal biomedical compound that exhibits multifaceted applicability in ameliorating a plethora of ailments and pathologies. Primarily harnessed as a chromogenic agent within the realms of medical diagnostics and pharmaceuticals, it effortlessly permeates diverse medicinal formulations. With pronounced proficiency, this distinguished compound profoundly combats afflictions specific to anti-inflammatory and antimicrobial treatment modalities. Alternative Names: 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-; 3-(5-Chloro-2-benzoxazolyl)-7-(diethylamino)-2H-1-benzopyran-2-one; C.I. 55165; C.I. Disperse Yellow 232; C.I. Solvent Yellow 160:1; Intrasil Brilliant Yellow 10GF; Macrolex 10GN; Macrolex Fl Yellow 10GN; Macrolex fluorescent yellow; Macrolex Fluorescent Yellow 10GN; Macrolex yellow; Solvent Yellow 160:1; Solvent Yellow GK. Grades: 95%. CAS No. 35773-43-4. Molecular formula: C20H17ClN2O3. Mole weight: 368.81. | |
| Disperse Yellow 3 | Disperse Yellow 3 is an azo disperse dye which is water insoluble. It can be used to dye polyester and acetate fibers. Alternative Names: C.I. Disperse Yellow 3; Disperse yellow G; 4-(2-Hydroxy-5-methylphenylazo)acetanilide. CAS No. 2832-40-8. Molecular formula: C15H15N3O2. Mole weight: 269.30. | |
| Disperse yellow 39 | Disperse yellow 39. Alternative Names: 3H-Indol-3-one, 2-[[4-(dimethylamino)phenyl]methylene]-1,2-dihydro-; [4-[(3-Hydroxyindol-2-yl)methylene]-2,5-cyclohexadien-1-ylidene]dimethylammonium hydroxide, inner salt; C.I. Disperse Yellow 39; C.I. 480095; Dispersol Fast Yellow GR; Dispersol Yellow B-GR; 2-(p-Dimethylaminobenzylidene)-3-oxo-2,3-dihydroindole. Grades: 95%. CAS No. 12236-29-2. Molecular formula: C17H16N2O. Mole weight: 264.32. | |
| Disperse Yellow 49 | Disperse Yellow 49 is a dye commonly used in the biomedical industry to label tissues for histological examination. It is also used in various drug formulations to improve drug solubility and bioavailability, particularly in topical and oral medications for treating skin diseases and infections. Alternative Names: disperse brilliant yellow se-7gl; C.I.Disperse Yellow 49; Condisper Yellow DN.; Disperse Brilliant Yellow SE-6GFL. Grades: 98%. CAS No. 54824-37-2. Molecular formula: C21H22N4O2. | |
| Disperse Yellow 56 | Disperse Yellow 56 is a synthetic dye used in biomedical research to stain cells and tissues for microscopic examination. It has no known therapeutic use in treating any diseases. Alternative Names: Navilene Golden Yellow GG; Palanil Golden Yellow GG; Terasil Golden Yellow 3R. CAS No. 54077-16-6. Molecular formula: C21H15N5O2. Mole weight: 369.38. | |
| Disperse Yellow 7 | Disperse Yellow 7 is a water-insoluble azo disperse dye that can be used to dye polyester and acetate fibers. Alternative Names: Phenol, 2-methyl-4-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-; 2-Methyl-4-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]phenol; C.I. Disperse Yellow 7; Phenol, 2-methyl-4-[[4-(phenylazo)phenyl]azo]-; Acetate Fast Yellow 5RL; Azofenol 4K; C.I. 26090; Celliton Discharge Yellow 5RL; Celliton Fast Yellow 5R; Celliton Yellow 5R; Cilla Fast Yellow 5R; Dianix Fast Yellow 5R; Dianix Yellow 5R-E; Disperse Fast Yellow 4K; Disperse Yellow Stable 4K; Kayalon Fast Yellow 4R; Kayalon Polyester Yellow 4R-E; Kayalon Polyester Yellow RF; Miketon Polyester Yellow 5R; NSC 45573; Palanil Yellow 5R; Palanil Yellow 5RX; Resolin Yellow 5R; Samaron Yellow 5RL; Supracet Fast Yellow 4R; Tersetile Yellow 5RL; Tulasteron Fast Yellow 5R-B; Vonteryl Yellow 3R; Yellow Stable 4K; Yohao Disperse Yellow 4RE. Grades: 95%. CAS No. 6300-37-4. Molecular formula: C19H16N4O. Mole weight: 316.36. | |
| Disperse Yellow 82 | Disperse Yellow 82. Alternative Names: Foron Brilliant Yellow SE-8G; Intrasil Brilliant Flavine 8GFF; Disperse Yellow 82 (fluorescent). CAS No. 12239-58-6. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| Distamycin A hydrochloride | Distamycin A is an antibiotic produced by the strain of Streptomyces distallicus NCIB 8936. It has the activity against gram-positive bacterium, mycobacterium, dermatophyte and Trichophyte. It has inhibitory effects on solid tumors such as Epstein-Barr ascites carcinoma, sarcoma 180, Walker 258, oberling-Guerin osteoma, and also inhibits vaccinosis virus, herpes simplex virus, adenovirus, and mouse hepatitis virus in cell culture. Alternative Names: Stallimycin hydrochloride; Herperal. Grades: > 95 %. CAS No. 6576-51-8. Molecular formula: C22H28ClN9O4. Mole weight: 518.04. | |
| Distarch Phosphate | Distarch Phosphate serves as a powder base for antimicrobial, disinfectant, astringent and keratolytic powder preparations such as baby powder, face, body and foot powder, rouge, eye shadow and compact powder. It leaves a silky feeling, reduces skin lipids, mattifies and does not swell. Uses: Baby products, decorative cosmetics, body care, face care. Alternative Names: Starch, hydrogen phosphate; Adaix; Bakeup B α; Clearjel A; E 1411; E 1412; Fibersym RW; KFP 3; Lubostat; Nisshoku Neovis C 60; Nisshoku Neovis T 100; Paselli Easygel; Paselli P; PB 2000 (polysaccharide); SF 700 (starch); SF 800; SF 800 (starch); Skronet; Special Starch 6039G; Textaid A; Textaid A-FP. CAS No. 55963-33-2. | |
| distearic acid, diester with hexaglycerol | distearic acid, diester with hexaglycerol. CAS No. 34424-97-0. Molecular formula: C54H106O15. Mole weight: 995.416. | |
| Distearyl disulfide | Distearyl disulfide. Alternative Names: DISTEARYL DISULFIDE; DI-N-OCTADECYL DISULFIDE; DI-N-OCTADECYL DISULPHIDE; DIOCTADECYL DISULFIDE; N-OCTADECYL DISULFIDE; Disulfide,dioctadecyl. Grades: 95%. CAS No. 2500-88-1. Molecular formula: C36H74S2. Mole weight: 571.1. | |
| Distearyl Phthalic Acid Amide | Distearyl Phthalic Acid Amide. Alternative Names: Distearyl phthalamic acid; Benzoic acid, 2-[(dioctadecylamino)carbonyl]-. Grades: Solid Content: 98%. CAS No. 87787-81-3. Molecular formula: C44H79NO3. Mole weight: 670.10. | |
| Distillates(petroleum), hydrotreated heavy naphthenic | Distillates(petroleum), hydrotreated heavy naphthenic. Alternative Names: Distillates (petroleum), hydrotreated heavy naphthenic; HYDROTREATEDNAPHTHENICDISTILLATE; PETROLEUMDISTILLATES,HYDROTREATEDNAPHTHENIC; HYDROTREATEDHEAVYNAPHTHENICPETROLEUMDISTILLATES; HYDROTREATEDPETROLEUMDISTILLATES; HYDROTREATEDHEAVYNAPHTHENICDISTILLATE; SHE. Grades: 95%. CAS No. 64742-52-5. | |
| Distyrylphenol ethoxylates | Distyrylphenol ethoxylates. CAS No. 104376-75-2. Molecular formula: C22H18O.(C2H4O)n. | |
| Disuccinimidyl succinate | Disuccinimidyl succinate (CAS# 30364-60-4 ) is a useful research chemical. Alternative Names: Bis(2,5-dioxopyrrolidin-1-yl) succinate; Butanedioic acid, 1,4-bis(2,5-dioxo-1-pyrrolidinyl) ester; bis-succinimidyl succinate; disuccinimidyl butanedioate. Grades: 95 %. CAS No. 30364-60-4. Molecular formula: C12H12N2O8. Mole weight: 312.23. | |
| Di-t-butoxydiacetoxysilane | Di-t-butoxydiacetoxysilane. Alternative Names: aceticacid,dianhydridewithsilicicacid(h4sio4)bis(1,1-dimethylethyl)este; Aceticacid,dianhydridewithsilicicacidbis(1,1-dimethylethyl)ester; di(tert-butoxy)diacetoxy-Silane; di-tert-Butoxydiacetoxysilane; DI-T-BUTOXYACETOXYSILANE; DI-T-BUTOXYDIACETOXYSILANE. Grades: 95%. CAS No. 13170-23-5. Molecular formula: C12H24O6Si. Mole weight: 292.4. | |
| di-t-butyldifluorosilane | di-t-butyldifluorosilane. Alternative Names: ditert-butyl(difluoro)silane;DI-TERT-BUTYLDIFLUOROSILANE;558-63-4;SCHEMBL621000;DI-T-BUTYLDIFLUOROSILANE;CTK1F5757. Grades: 95%. CAS No. 558-63-4. Molecular formula: C8H18F2Si. Mole weight: 180.310826. | |
| Di-t-butylsilane | Di-t-butylsilane. Alternative Names: bis(1,1-dimethylethyl)-silan; DI-TERT-BUTYLSILANE; DI-T-BUTYL SILANE; Ditertiarybutylsilane. Grades: >95.0%(GC). CAS No. 30736-07-3. Molecular formula: C8H20Si. Mole weight: 144.33. | |
| Di-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,11-dicarboxylate | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Alternative Names: 1,4,8,11-Tetraazacyclotetradecane-1,11-dicarboxylic acid, 1,11-bis(1,1-dimethylethyl) ester; Plerixafor Impurity 27. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. | |
| di-tert-Butyl chlorophosphate | In the synthesis of diverse compounds like pharmaceuticals and agrochemicals, this reagent finds utility. Its role in organic chemistry for phosphorylation reactions is notable. Moreover, di-tert-Butyl chlorophosphate plays a crucial part in the creation of innovative drugs, aiming at treating a spectrum of diseases. Alternative Names: di-tert-butylChlorophosphate. Grades: 98%. CAS No. 56119-60-9. Molecular formula: C8H18ClO3P. Mole weight: 228.653481. | |
| DI-TERT-BUTYLCHLOROSILANE | DI-TERT-BUTYLCHLOROSILANE. Alternative Names: CHLORO-DI-TERT-BUTYLSILANE; DI-T-BUTYLCHLOROSILANE; DI-TERT-BUTYLCHLOROSILANE. CAS No. 56310-18-0. Molecular formula: C8H19ClSi. Mole weight: 178.77. | |
| di-tert-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate, a phosphorus-containing flame retardant, is frequently utilized in the manufacturing of plastics, textiles, and electronic devices. Additionally, it serves as a polyvinyl chloride stabilizer and as a thermal stabilizer in lubricating oils. However, some studies have revealed that it has the potential to cause endocrine disruption and neurotoxicity, which has prompted certain countries to restrict its usage. Alternative Names: Bis(tert-butylphenyl)phenyl Phosphate; Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester; Bis(o-tert-butylphenyl) phenyl phosphate; Di-(t-butylphenyl) phenyl phosphate; bis(t-butylphenyl) phenyl phosphate. Grades: ≥90%. CAS No. 65652-41-7. Molecular formula: C26H31O4P. Mole weight: 438.50. | |
| di-tert-Butyl polysulfide | di-tert-Butyl polysulfide. Alternative Names: di-tert-Butyl polysulfide; tert-Butylpolysulfide. CAS No. 68937-96-2. | |
| DI-TERT-DODECYL POLYSULFIDE | DI-TERT-DODECYL POLYSULFIDE. Alternative Names: di(tert-Dodecyl)polysulphide; di-dodecylpolysulfide; di-tert-dodecyl; Polysulfides,di-tert-dodecyl; DI-TERT-DODECYL POLYSULFIDE; TERT-DODECYL POLYSULFIDE; TERT-DODECYL POLYSULFIDE, TPS(TM) 20; TERT-DODECYL POLYSULFIDE, TPS(TM) 32. CAS No. 68425-15-0. Molecular formula: C24H58S15. Mole weight: 827.69232. | |
| Ditetradecyl adipate | Ditetradecyl adipate. CAS No. 26720-19-4. Molecular formula: C34H66O4. Mole weight: 538.90. | |
| Ditetradecyl [r(R*,R*)]-tartrate | Ditetradecyl [r(R*,R*)]-tartrate. CAS No. 94237-18-0. Molecular formula: C32H62O6. Mole weight: 542.80. | |
| Ditiocarb sodium | Ditiocarb sodium is a copper cementation rate accelerator that reduces the incidence of HIV infection. It also inhibits superoxide dismutase and has antioxidant and oxidant effects on cells. Uses: Adjuvants, immunologic; antiviral agents; chelating agents. Alternative Names: Sodium diethyldithiocarbamate; Imuthiol; Thiocarb; Cupral; Carbamodithioic acid, diethyl-, sodium salt; Diethyldithiocarbamate; NSC 38583; Carbamodithioic acid, N,N-diethyl-, sodium salt (1:1). Grades: ≥98%. CAS No. 148-18-5. Molecular formula: C5H10NNaS2. Mole weight: 171.26. | |
| Ditridecyl 3,3'-thiodipropionate | Ditridecyl 3,3'-thiodipropionate. Alternative Names: 3,3'-thiobis-propanoicaciditridecylester; di(tridecyl); ditridecylthiodipropionate; Propanoicacid,3,3'-thiobis-,ditridecylester; 3,3'-THIODIPROPIONIC ACID DITRIDECYL ESTER; DITRIDECYL 3,3'-THIODIPROPIONATE; Di(tridecyl)-3,3'-thiodipropionat; 3,3'-thiobis-propan. Grades: 95%. CAS No. 10595-72-9. Molecular formula: C32H62O4S. Mole weight: 542.90. | |
| Di(tridecyl) adipate | Di(tridecyl) adipate. Alternative Names: ditridecylhexanedioate; Ditridecyladipate; Ditridecylhexanedioate; Hexanedioicacid,ditridecylester; 16958-92-2; Bis(tridecyl)adipate. Grades: 95%. CAS No. 16958-92-2. Molecular formula: C32H62O4. Mole weight: 510.83228. | |
| Ditridecyl amine | Ditridecyl amine. Alternative Names: DITRIDECYLAMINE; Tridecanamine, N-tridecyl-, branched and linear; Ditridecylamine Mixture of Isomers; N-Tridecyl-1-tridecylamine. CAS No. 101012-97-9. Molecular formula: C26H55N. Mole weight: 381.72. | |
| Di(trimethylolpropane) tetraacrylate | Di(trimethylolpropane) tetraacrylate (CAS# 94108-97-1 ) is a useful research chemical. Alternative Names: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate. Grades: > 75.0 % (GC). CAS No. 94108-97-1. Molecular formula: C24H34O9. Mole weight: 466.52. | |
| DIURETHANE DIMETHACRYLATE, MIXTURE OF ISOMERS | Applications: Urethane dimethacrylate (UDMA) is used in dental restorative materials in its polymeric form. Uses: See acrylic resins. Alternative Names: 4,4,6,16(or 4,6,6,16)-Tetramethyl-10,15-dioxo-11,14-dioxa-2,9-diazaheptadec-16-enoic Acid 2-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]ethyl Ester||||Pelex 6661O||||UDMA||||Urethane Dimethacrylate. CAS No. 72869-86-4. Molecular formula: C23H38N2O8. Mole weight: 470.55600. | |
| Divaric acid | Divaric acid (DVA) is an antibacterial compound. It is a precursor to cannabinoids that is combined with geranyl pyroshosphate (GPP) to produce cannabigevarolic acid (CBGVA). Alternative Names: 2,4-Dihydroxy-6-propylbenzoic acid. CAS No. 4707-50-0. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Divinylbenzene(DVB) | DVB can be co-polymerized with sulfur due to its high reactivity. It can be used as a cathode material in lithium-sulfur batteries. It can also be used as a cross-linker that increases the rigidity and reduces the template leakage of the molecular imprinted polymers (MIPs). DVB can be polymerized to form poly(divinylbenzene) that can be carbonized to fabricate activated carbon monoliths. Uses: Used as a co-monomer in the production of ion exchange beads and gel chromatography; also used as a monomer in the production of synthetic rubber and casting resins. Alternative Names: Divinylbenzene; 1,2-Divinylbenzene; o-Divinylbenzene; 1321-74-0; Benzene,diethenyl-; MYRTYDVEIRVNKP-UHFFFAOYSA-N. Grades: 98%. CAS No. 1321-74-0. Molecular formula: C10H10. Mole weight: 130.1864. | |
| Dizinc orthosilicate | Dizinc orthosilicate. Alternative Names: silicicacid(h4sio4),zincsalt(1:2); FLUORESCENCE INDICATOR GREEN 254 NM; PTLC FLUORESCENCE INDICATOR; ZINC ORTHOSILICATE, FLUORESCENT; dizinc orthosilicate; Silicic acid dizinc salt; Zinc silicate(IV). CAS No. 13597-65-4. Molecular formula: Zn2SiO4. Mole weight: 222.86. | |
| Dizocilpine | Dizocilpine is a potent N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM. Alternative Names: MK-801; MK 801; MK801; (5S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene. Grades: ≥98%. CAS No. 77086-21-6. Molecular formula: C16H15N. Mole weight: 221.303. | |
| D-KLVFFA | D-KLVFFA. Alternative Names: D-KLVFFA; D-LYS-D-LEU-D-VAL-D-PHE-D-PHE-D-ALA TRIFLUOROACETATE SALT. CAS No. 342877-55-8. Molecular formula: C40H58F3N7O9. Mole weight: 837.93. | |
| DL-1,2-Isopropylideneglycerol | A MEK inhibitor with antitumor activity. DL-1,2-Isopropylideneglycerol is a natural product found in Streptomyces violaceus. Alternative Names: Solketal; Isopropylidene glycerol; Glycerol dimethylketal. Grades: 98%. CAS No. 100-79-8. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| DL-2,3-Diaminosuccinic acid | DL-2,3-Diaminosuccinic acid. Alternative Names: diaminosuccinic acid; (2S)-2,3-bis(azanyl)butanedioic acid; (2S)-2,3-diaminobutanedioic acid; (2S)-2,3-diaminosuccinic acid. Grades: 95%. CAS No. 921-52-8. Molecular formula: C4H8 N2 O4. | |
| DL-2-Hydroxy-3-butenoic acid methyl ester | DL-2-Hydroxy-3-butenoic acid methyl ester. Alternative Names: DL-2-HYDROXY-3-BUTENOIC ACID METHYL ESTER; METHYL DL-2-HYDROXY-3-BUTENOATE; 2-HYDROXY-3-BUTENOIC ACID METHYL ESTER 96+%; METHYL 2-HYDROXY BUT-3-ENOATE. CAS No. 5837-73-0. Molecular formula: C5H8O3. Mole weight: 116.12. | |
| DL-3-HYDROXYNORVALINE | DL-3-HYDROXYNORVALINE. Alternative Names: 2-Amino-3-hydroxypentanoicacid; 3-Hydroxynorvaline; DL-3-Hydroxynorvaline; DL-beta-Hydroxynorvaline; 3-Hydroxy-2-aminopentanoicacid; alpha-Amino-beta-hydroxyvalericacid. Grades: 95%. CAS No. 2280-42-4. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| DL-Acetylcarnitine | Acetylcarnitine is an ester of the amino acid carnitine and an endogenous metabolite. Alternative Names: 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt; Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate; Vitamin BT, acetate; DL-O-Acetylcarnitine; Acetyl-DL-carnitine; Acetylcarnitine; Carnitine acetyl ester; O-Acetyl-DL-carnitine. Grades: ≥95%. CAS No. 14992-62-2. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| D-Lactic acid | It is used as an acidifying agent and acidulant in beverages, foods, cosmetics and pharmaceuticals. It can also be used in the production of biodegradable polymers and microspheres for drug delivery systems. Alternative Names: (-)-Lactic Acid; (R)-(-)-Lactic Acid; (R)-2-Hydroxypropanoic Acid; (R)-Lactic Acid; (R)-α-Hydroxypropionic Acid; D-(-)-Lactic Acid; D-2-Hydroxypropanoic acid; D-Milchsaeure; (R)-Milchsaeure; (R)-(-)-2-Hydroxypropionic acid. Grades: 95%. CAS No. 10326-41-7. Molecular formula: C3H6O3. Mole weight: 90.08. | |
| D-Lactose | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Alternative Names: Gal-b-1,4-Glc; 4-O-β-D-Galactopyranosyl-D-glucose; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; D-(+)-Latose; β-D-galactopyranosyl-(1→4)-D-glucose; (+)-Lactose; AHL; Aletobiose; Lactose; Lactobiose; Tablettose. Grades: ≥98%. CAS No. 63-42-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Lactose monohydrate | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Alternative Names: Inhalation lactose (lactose monohydrate, open form); Gal1-b-4Glc; 4-O-β-D-Galactopyranosyl-D-glucose Monohydrate; Dilactose S; Lactose Monohydrate; Microtose; Pharmatose; Respitose; 4-O-b-D-Galactopyranosyl-D-glucopyranose monohydrate; b-D-Gal-(1,4)-D-Glc monohydrate; d-(+)-lactose monohydrate. Grades: ≥95%. CAS No. 64044-51-5. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| D-lactosyl-β-1,1' N-palmitoyl-D-erythro-sphingosine | D-lactosyl-β-1,1' N-palmitoyl-D-erythro-sphingosine, a vital constituent in sphingolipid metabolism, exerts significant influence on cell proliferation and programmed cell death. Its therapeutic applications extend to a diverse range of maladies encompassing cancer, neurodegenerative ailments, and metabolic anomalies. Alternative Names: LacCer(d18:1/16:0); Cytopylin H; C16 Lactosyl(β) Ceramide (d18:1/16:0); N-(hexadecanoyl)-1-β-lactosyl-sphing-4-enine. Grades: >99%. CAS No. 4201-62-1. Molecular formula: C46H87NO13. Mole weight: 862.18. | |
| DL-α-HYDROXY GLUTARIC ACID ZINC SALT | DL-α-HYDROXY GLUTARIC ACID ZINC SALT. Alternative Names: DL-ALPHA-HYDROXY GLUTARIC ACID, ZN SALT; (±)-2-Hydroxypentanedioic acid zinc salt; DL-α-Hydroxyglutaric acid zinc salt. Grades: 95%. CAS No. 103404-92-8. Molecular formula: C5H6O5Zn. Mole weight: 211.48. | |
| DL-alpha-Tocopherol | DL-alpha-Tocopherol is a potent antioxidant that protects cell membranes from free radical damage and helps protect organs such as blood vessels, heart, breasts, eyes, skin and glands. Thus it can prevent a variety of chronic diseases, such as breast cancer, cardiovascular disease, rectal cancer and so on. It has the function of anti-oxidation, promoting protein renewal synthesis, regulating platelet adhesion and aggregation. It has the effect of whitening and removing freckles, hair care, sunscreen skin care, improving immune function and delaying aging. Alternative Names: 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-Chromanol; (±)-α-Tocopherol; 2,5,7,8-Tetramethyl-2(4',8',12'-trimethyltridecyl)chroman-6-ol; 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol; all-rac-α-Tocopherol; Vitamim E; Vitamim E Alcohol. Grades: ≥95%. CAS No. 10191-41-0. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| DL-α-Tocopherol disodium phosphate | DL-α-Tocopherol disodium phosphate is a paramount compound, vigorously used to study vitamin E scarcity. It remarkably assumes the guise of a phosphorylated variant of vitamin E, serving as an indomitable antioxidant agent, graciously shielding cellular membranes against the perils of oxidative harm. Alternative Names: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-(dihydrogen phosphate), sodium salt (1:2), (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, dihydrogen phosphate, disodium salt, [2R*(4R*,8R*)]-(±)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, dihydrogen phosphate, disodium salt, (2R)-rel-; DL-α-Tocopheryl phosphate disodium salt. CAS No. 60934-46-5. Molecular formula: C29H49Na2O5P. Mole weight: 554.65. | |
| DL-alpha-Tocopherol Methoxypolyethylene glycol succinate | DL-alpha-Tocopherol Methoxypolyethylene glycol succinate is a hydrophilic lipid molecule that acts as a surfactant. Alternative Names: TPGS-750-M; Poly(oxy-1,2-ethanediyl), alpha-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-omega-methoxy-. CAS No. 1309573-60-1. Molecular formula: C36H60O6. Mole weight: 588.86. | |
| DL-AP5 Sodium salt | The sodium salt form of DL-AP5, which is a potent NMDA antagonist. Alternative Names: DL-2-Amino-5-phosphonopentanoic acid sodium salt. Grades: ≥98% by HPLC. CAS No. 1303993-72-7. Molecular formula: C5H11NNaO5P. Mole weight: 219.11. | |
| DL-B-HYDROXYMYRISTIC ACID | DL-B-HYDROXYMYRISTIC ACID. CAS No. 3422-31-9. Molecular formula: C14H28O3. Mole weight: 244.37032. | |
| DL-Camphene | DL-Camphene. Alternative Names: Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-; 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane; Camphene; (±)-Camphene; 2,2-Dimethyl-3-methylenenorbornane; 2,2-Dimethyl-3-methylidenebicyclo[2.2.1]heptane; 2-Methylene-3,3-dimethylbicyclo[2.2.1]heptane; 3,3-Dimethyl-2-methylenenorbornane; 3,3-Dimethyl-2-methylenenorcamphane. Grades: 95%. CAS No. 79-92-5. Molecular formula: C10H16. Mole weight: 136.23. | |
| DL-DIHYDROOROTIC ACID | DL-DIHYDROOROTIC ACID. Alternative Names: DL-DIHYDROOROTIC ACID; DIHYDRO-DL-OROTIC ACID. CAS No. 6202-10-4. Molecular formula: C5H6N2O4. Mole weight: 158.11. | |
| D-Leu(14)-Semaglutide | D-Leu(14)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-[Leu]-14-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| DL-Glyceraldehyde | DL-Glyceraldehyde (CAS# 56-82-6) is a useful research chemical. Alternative Names: 2,3-dihydroxypropanal. Grades: 99 %. CAS No. 56-82-6. Molecular formula: C3H6O3. Mole weight: 90.08. | |
| DL-Homocysteine | DL-Homocysteine is an allosteric antagonist of the dopamine D2 receptor. Alternative Names: (±)-Homocysteine; NSC 206252; 2-Amino-4-mercaptobutyric acid; Butyric acid, 2-amino-4-mercapto-, DL-; Butanoic acid, 2-amino-4-mercapto-; DL-2-amino-4-mercaptobutyric acid. Grades: 90%. CAS No. 454-29-5. Molecular formula: C4H9NO2S. Mole weight: 135.18. | |
| DLinDMA | DLinDMA, an ionizable cationic lipid, is a key lipid component of stable nucleic acid lipid particles (SNALPs) as a benchmark. Alternative Names: 1,2-dilinoleyloxy-n,n-dimethyl-3-aminopropane; N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine; N,N-Dimethyl-2,3-bis(((9Z,12Z)-octadeca-9,12-dien-1-yl)oxy)propan-1-amine. Grades: >98%. CAS No. 871258-12-7. Molecular formula: C41H77NO2. Mole weight: 616.05. | |
| DLin-KC2-DMA | DLin-KC2-DMA is a cationic / ionizable lipid for siRNA delivery. DLin-KC2-DMA was formulated and characterized in SNALP and demonstrated to have in vivo activity at siRNA doses as low as 0.01 mg/kg in rodents and 0.1 mg/kg in nonhuman primates. Alternative Names: 2,2-Dilinoleyl-4-dimethylaminoethyl-[1,3]-dioxolane; N,N-Dimethyl-2,2-di-(9Z,12Z)-9,12-octadecadien-1-yl-1,3-dioxolane-4-ethanamine; 2,2-Dilinoleyl-4-(2-dimethylaminoethyl)-1,3-dioxolane; 2-[2,2-Di-(9Z,12Z)-octadeca-9,12-dienyl-1,3-dioxolan-4-yl]-N,N-dimethylethanamine; DLin-K-XTC2-DMA; Dlin-KC2-DMA; D-Lin-KC2-DMA; XTC; XTC (synthetic lipid). Grades: >98%. CAS No. 1190197-97-7. Molecular formula: C43H79NO2. Mole weight: 642.09. | |
| D-Lin-MC3-DMA | D-Lin-MC3-DMA is the most potent cationic lipid that has been synthesized for lipid nanoparticles (LNPs) to deliver the siRNA. D-Lin-MC3-DMA is useful for design of lipid nanoparticles for in vitro and in vivo delivery of plasmid DNA. LNP systems containing D-Lin-MC3-DMA can be highly effective, non-toxic pDNA delivery systems for gene expression both in vitro and in vivo. Alternative Names: DLin-MC3-DMA; Butanoic acid, 4-(dimethylamino)-, (10Z,13Z)-1-(9Z,12Z)-9,12-octadecadien-1-yl-10,13-nonadecadien-1-yl ester; RV 28; RV-28; O-(Z,Z,Z,Z-heptatriaconta-6,9,26,29-tetraen-19-yl)-4-(N,N-dimethylamino)butanoate; (6Z,9Z,28Z,31Z)-Heptatriaconta-6,9,28,31-tetraen-19-yl 4-(dimethylamino)butanoate; MC 3; RV28. Grades: >95%. CAS No. 1224606-06-7. Molecular formula: C43H79NO2. Mole weight: 642.09. | |
| DL-Lactic acid | Lactic Acid can be used as a flavoring agent, food preservative and curing agent. Alternative Names: lactic acid. Grades: ≥ 85%. CAS No. 50-21-5. Molecular formula: C3H6O3. Mole weight: 90.08. | |
| dl-lactic acid hemi-zinc | dl-lactic acid hemi-zinc. Alternative Names: ZINC LACTATE DIHYDRATE; dl-lacticacidhemi-zinc; zinc dilactate; Zinclactate-2-hydrate; Zinc, bis2-(hydroxy-.kappa.O)propanoato-.kappa.O-, (T-4)-; Zinc lactate; Zinc lactate 3-hydrate, pwdr,21-22% Zn, chem. pure; DL-Lactic acid hemizinc salt. CAS No. 16039-53-5. Molecular formula: C6H10O6Zn. Mole weight: 243.55. | |
| DL-Mandelic acid | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Alternative Names: Benzeneacetic acid, α-hydroxy-; Mandelic acid; α-Hydroxybenzeneacetic acid; (RS)-2-Hydroxy-2-phenylacetic acid; (RS)-Mandelic acid; (±)-2-Hydroxy-2-phenylethanoic acid; (±)-Mandelic acid; (±)-α-Hydroxybenzeneacetic acid; (±)-α-Hydroxyphenylacetic acid; 2-Phenyl-2-hydroxyacetic acid; 2-Phenylglycolic acid; DL-Amygdalic acid; DL-Hydroxy(phenyl)acetic acid; Almond acid; Amygdalic acid; dl-Mandelic acid; NSC 7925; Paramandelic acid; Phenylglycolic acid; Phenylhydroxyacetic acid; Uromaline; α-Hydroxy-α-toluic acid; α-Hydroxyphenylacetic acid. Grades: ≥95%. CAS No. 611-72-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| DL-Menthol | Levomenthol is a naturally occurring form of menthol obtained from mint oils or peppermint. It can be used as an additive in pharmaceuticals and foods. Uses: Antipruritics. Alternative Names: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)-; Menthol, cis-1,3,trans-1,4-; Menthol, dl-; (1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol; (±)-Menthol; dl-Menthol; Fisherman's Friend Lozenges; FT 11; Hexahydrothymol; Meggezone; Menthacamphor; Menthol; Menthomenthol; NSC 2603; Peppermint camphor; rac-Menthol; Racementhol; Racemic menthol; Therapeutic Mineral Ice; Thymomenthol. Grades: ≥95%. CAS No. 89-78-1. Molecular formula: C10H20O. Mole weight: 156.27. | |
| DL-Methyltartronic acid | DL-Methyltartronic acid (CAS# 595-48-2 ) is a useful research chemical. Alternative Names: Methyltartronic acid; Isomalic acid. CAS No. 595-48-2. Molecular formula: C4H6O5. Mole weight: 134.09. | |
| DL-Norepinephrine 3-Sulfate | DL-Norepinephrine 3-Sulfate is a derivative of DL-Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Alternative Names: 4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate); (±)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate); (±)-Norepinephrine-3-O-sulfate. Grades: ≥95%. CAS No. 112346-92-6. Molecular formula: C8H11NO6S. Mole weight: 249.24. | |
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