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 | |
|---|---|---|
| Bromo-PEG1-azide | Bromo-PEG1-azide is a heterobifunctional PEG linker containing a bromide group and an azide group. The bromide can be replaced by nuleophilic reagents for bioconjugation and PEGylation, and the azide group reacts with terminal alkynes and cyclooctyne derivatives via click chemistry. Alternative Names: Bromo-PEG1-C2-azide; Azido-PEG1-Br; Bromo-PEG1-N3; Ethane, 1-azido-2-(2-bromoethoxy)-. Grades: ≥95%. CAS No. 1144106-65-9. Molecular formula: C4H8BrN3O. Mole weight: 194.03. |  |
| Bromo-PEG4-alcohol | Bromo-PEG4-alcohol is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: Br-PEG4-OH; 2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethan-1-ol; Ethanol, 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-; HO-(CH2CH2O)4-Br. Grades: >95%. CAS No. 85141-94-2. Molecular formula: C8H17BrO4. Mole weight: 257.12. | |
| Bromo-PEG5-alcohol | Bromo-PEG5-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Bromo-PEG5-alcohol can be used in the synthesis of a series of PROTACs. Alternative Names: Br-PEG5-OH; 14-Bromo-3,6,9,12-tetraoxatetradecan-1-ol; 3,6,9,12-Tetraoxatetradecan-1-ol, 14-bromo-. Grades: >95%. CAS No. 957205-14-0. Molecular formula: C10H21BrO5. Mole weight: 301.17. | |
| Br-PEG3-Ms | Br-PEG3-Ms is a heterobifunctional PEG linker containing a bromide group and a mesylate group. The bromide and the mesyl group can be replaced by nuleophilic reagents for bioconjugation and PEGylation. Alternative Names: Bromo-PEG3-MS; Ethanol, 2-[2-(2-bromoethoxy)ethoxy]-, methanesulfonate. Grades: ≥95%. CAS No. 2702323-73-5. Molecular formula: C7H15BrO5S. Mole weight: 291.15. | |
| Br-PEG8-acid | Br-PEG8-acid is a PEG linker containing a bromide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Alternative Names: Bromo-PEG8-propionic acid; Br-PEG8-CH2CH2COOH; Bromo-PEG8-Acid; 1-bromo-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid. Grades: ≥95%. Molecular formula: C19H37BrO10. Mole weight: 505.40. | |
| BSTFA-TMCS (>85%) | BSTFA-TMCS is an reagent used for the trimethylsilylation of alcohols, alkaloids, amines, biogenic, amines, carboxylic acids, phenols, and steriods. BSTFA-TMCS is also a derivatizing reagent for silylation,an derivatization procedure commonly used for sample analysis by gas chromatography. Alternative Names: N,O-bis(trimethylsilyl) Trifluoroacetamide Trimethylchlorosilane; 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidic Acid Trimethylsilyl Ester mixt. with Chlorotrimethylsilane; Sylon BFT Mixture. CAS No. 152571-61-4. Molecular formula: C11H27F3ClNOSi3. Mole weight: 366.04. | |
| C11 BODIPY 581/591 | C11 BODIPY 581/591 is a lipid-soluble ratiometric fluorescent indicator of lipid oxidation. CAS No. 217075-36-0. Molecular formula: C30H35BF2N2O2. Mole weight: 504.43. | |
| Cadonilimab | Cadonilimab. CAS No. 2394841-59-7. | |
| Calcium(II) Acetylacetonate | Calcium(II) Acetylacetonate (CAS# 19372-44-2 ) is a useful research chemical. Alternative Names: calcium;(Z)-4-oxo-2-penten-2-olate; calcium;(Z)-4-oxopent-2-en-2-olate. CAS No. 19372-44-2. Molecular formula: C10H14O4Ca. Mole weight: 238.29. | |
| Carbamoyloxyurea | Carbamoyloxyurea is a useful research chemical. Alternative Names: ((Aminocarbonyl)oxy)urea; N-(Carbamoyloxy)urea. CAS No. 4543-62-8. Molecular formula: C2H5N3O3. Mole weight: 119.08. | |
| Carbazole-3-boronicAcidPinacolEster | Carbazole-3-boronicAcidPinacolEster. Grades: 99%. CAS No. 855738-89-5. Molecular formula: C18H20BNO2. | |
| (-)-Carbovir-5'-triphosphate Triethylammonium Salt | (-)-Carbovir-5'-triphosphate Triethylammonium Salt is a complex that is synthesized from (-)-carbovir. Alternative Names: ((1S,4R)-4-(2-Amino-6-oxo-3H-purin-9(6H)-yl)cyclopent-2-en-1-yl)methyl Tetrahydrogen Triphosphate Triethylammonium Salt. Grades: 96%. Molecular formula: C11H16N5O11P3 X(C6H15N). Mole weight: 487.19. | |
| Cariprazine Cis Isomer | Cariprazine Cis Isomer. CAS No. 1480744-38-4. | |
| Carpronium Chloride Monohydrate | Carpronium Chloride Monohydrate is a useful chemical reagent. Alternative Names: 1-Butanaminium, 4-methoxy-N,N,N-trimethyl-4-oxo-, chloride, Monohydrate. CAS No. 64675-20-3. Molecular formula: C8H20ClNO3. Mole weight: 213.7. | |
| CB7CB | CB7CB. Alternative Names: 4',4''-(1,7-Heptanediyl)bis[(biphenyl-4'-carbonitrile)]; 4',4'''-(Heptane-1,7-diyl)bis(([1,1'-biphenyl]-4-carbonitrile)). Grades: 95%. CAS No. 149430-73-9. Molecular formula: C33H30N2. Mole weight: 454.61. | |
| CbzNH-PEG12-Br | CbzNH-PEG12-Br. Alternative Names: CbzNH-PEG12-CH2CH2Br; CbzNH-PEG12-bromide; benzyl (38-bromo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontyl)carbamate. Grades: ≥95%. Molecular formula: C34H60BrNO14. Mole weight: 786.75. | |
| CCF2-AM | CCF2-AM is a fluorescence resonance energy transfer (FRET) substrate consisting of a hydroxycoumarin donor conjugated to a fluorescein acceptor via a β-lactam ring. | |
| CCF4-AM | CCF4-AM is a fluorescence resonance energy transfer (FRET) substrate consisting of a cephalosporin core connecting 7-hydroxycoumarin to fluorescein. | |
| Cellulose Sulfate Gel (Technical Grade) | Cellulose Sulfate Gel (cas# 9032-43-3) is a compound useful in organic synthesis. Alternative Names: Ormeloxifene; Cellulose Sulfate Gel; Ormeloxifene, (+)-; 1-[2-[4-[(3S,4S)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine. CAS No. 9032-43-3. Molecular formula: C30H35NO3. Mole weight: 457.6. | |
| Cerebroside C | It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Alternative Names: Cerebroside PO 9; (2R,3E)-N-[(1S,2R,3E,7E)-1-[(β-D-Glucopyranosyloxy)methyl]-2-hydroxy-8-methyl-3,7-heptadecadienyl]-2-hydroxy-3-octadecenamide; [1S-[1R*(2S*,3E),2S*,3E,7E]]-N-[1-[(β-D-Glucopyranosyloxy)methyl]-2-hydroxy-8-methyl-3,7-heptadecadienyl]-2-hydroxy-3-octadecenamide; (2S,2'R,3R,3'E,4E,8E)-1-O-D-Glucopyranosyl-2-N-(2'-hydroxy-3'-octadecenoyl)-3-hydroxy-9-methyl-4,8-sphingadienine. CAS No. 98677-33-9. Molecular formula: C43H79NO9. Mole weight: 754.09. | |
| Cergutuzumab | Cergutuzumab. CAS No. 1622305-37-6. | |
| CHAPS hydrate | 0.2 w/v of CHAPS has been used to remove cerebral endothelium by brain perfusion. 2% (w/v) CHAPS has been used as rehydration buffer along with Thiourea and Urea in protein extraction. 10 mM CHAPS has been used along with 0.15 M NaCl, Tris-Cl, pH 7.6, EDTA as lysis buffer in Western Blot analysis. CHAPS has been used as hybridization buffer in in-situ hybridization method of immature mammalian CNS. Alternative Names: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate, CHAPS. Grades: ≥98% (HPLC). CAS No. 331717-45-4. Molecular formula: C32H58N2O7S · xH2O. Mole weight: 614.88. | |
| CHO-K1 Transfection Reagent | Reagents designed for high-efficient DNA delivery into CHO-K1 cells. Uses: Suitable for transient and stable transfection. | |
| cholenic acid-d4 | cholenic acid-d4. Alternative Names: 5β-hydroxychol-5-en-24-oic acid-d4. Grades: >99%. CAS No. 2770684-32-5. Molecular formula: C24H34D4O3. Mole weight: 378.59. | |
| Cholesterol-PEG-DBCO, MW 1k-10k | Cholesterol-PEG-DBCO is a heterobifunctional polyethylene glycol. It has amphipathic properties. Cholesterol can form liposomes to increase the cycle time of encapsulated drugs. They can also be used for non-viral transfection reagents. Heterobifunctionalized PEG derivatives are used in cell culture, pharmaceutical research, drug delivery and release, nanotechnology and new materials. Heterobifunctional PEG can be attached to different molecules or materials to extend the richness of different molecular combinations. Alternative Names: Cholesterol-PEG-DBCO. Mole weight: Customizable. | |
| Cholyl-Lys-Fluorescein | Cholyl-Lys-Fluorescein. Alternative Names: Cholyl-L-Lysine Fluorescein, disodium salt (C51H61N3Na2O12). Grades: >99%. CAS No. 2770684-20-1. Molecular formula: C51H61N3Na2O12. Mole weight: 954.04. | |
| Chromium(III) acetylacetonate | Chromium(III) acetylacetonate. Uses: Chromium(iII) acetylacetonate may be used as an active site in the formation of redox systems for the fabrication of flow batteries. Alternative Names: Chromium(III) 2,4-pentanedionate,Cr(acac)3. Grades: 0.9999. CAS No. 21679-31-2. Molecular formula: Cr(C5H7O2)3. Mole weight: 349.32. | |
| Chromium Potassium Sulfate Dodecahydrate | Chromium potassium sulfate dodecahydrate is used in method for synthesizing metal-organic terephthalate structure MIL-101 (Cr). Alternative Names: Chromium Potassium Sulfate (KCr(SO4)2) Dodecahydrate; Monopotassium Monochromium Disulfate Dodecahydrate; Potassium Chromium Disulfate Dodecahydrate. CAS No. 7788-99-0. Molecular formula: CrK(SO4)2·12(H2O). Mole weight: 283.21 +12 (18.02). | |
| cis-4-Hydroxycyclohexanecarboxylic Acid | cis-4-Hydroxycyclohexanecarboxylic Acid (CAS# 3685-22-1) is a useful research chemical. Alternative Names: 4-hydroxy-1-cyclohexanecarboxylic acid; 4-hydroxycyclohexane-1-carboxylic acid. CAS No. 3685-22-1. Molecular formula: C7H12O3. Mole weight: 144.17. | |
| cis-4-Methylcyclohexanamine Hydrochloride | cis-4-Methylcyclohexanamine Hydrochloride (CAS# 33483-66-8 ) is a useful research chemical. Alternative Names: 4-methyl-1-cyclohexanamine;hydrochloride; 4-methylcyclohexan-1-amine;hydrochloride. CAS No. 33483-66-8. Molecular formula: C7H16ClN. Mole weight: 149.66. | |
| cis-9,10-Epoxyoctadecanoic Acid | An epoxy fatty acid found in Pneumocystis carinii lipids. Alternative Names: 8-[(2S,3R)-3-octyl-2-oxiranyl]octanoic acid; 8-[(2S,3R)-3-octyloxiran-2-yl]octanoic acid. CAS No. 24560-98-3. Molecular formula: C18H34O3. Mole weight: 298.46. | |
| (-)-cis-anti-N2-BPDE-dG | (-)-cis-anti-N2-BPDE-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Alternative Names: [7S-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine; Benzo[a]pyrene Guanosine deriv.; (-)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 66113-73-3. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| (+)-cis-anti-N2-BPDE-dG | (+)-cis-anti-N2-BPDE-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Alternative Names: [7R-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)-Guanosine; Benzo[a]pyrene, guanosine deriv.; (+)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 66141-82-0. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| cis-p-Mentha-2,8-dien-1-ol | cis-p-Mentha-2,8-dien-1-ol. Alternative Names: 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4S)-rel-; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, cis-; rel-(1R,4S)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol; cis-2,8-p-Menthadien-1-ol; cis-2,8-Para-menthadien-1-ol; p-Mentha-(Z)-2,8-dien-1-ol. Grades: ≥95%. CAS No. 3886-78-0. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Clarithromycin EP Impurity B | Clarithromycin EP Impurity B. CAS No. 299409-85-1. | |
| Cl-C6-PEG3-O-CH2COOH | Cl-C6-PEG3-O-CH2COOH is a PROTAC linker that can be used in the synthesis of chloroalkane-containing PROTACs (HaloPROTACs). Alternative Names: Acetic acid, 2-[2-[2-[2-[(6-chlorohexyl)oxy]ethoxy]ethoxy]ethoxy]-; 18-chloro-3,6,9,12-tetraoxaoctadecanoic acid. Grades: ≥95%. CAS No. 1919020-85-1. Molecular formula: C14H27ClO6. Mole weight: 326.81. | |
| Cobalt(II) 2-ethylhexanoate | Cobalt(II) 2-ethylhexanoate. Uses: Polymerization accelerator. Alternative Names: 2-Ethylhexanoic acid cobalt(2+) salt,Bis(2-ethylhexanoate)cobalt,Cobalt bis(2-ethylhexanoate),Cobalt octoate,Cobaltous octoate. CAS No. 136-52-7. Molecular formula: [CH3(CH2)3CH(C2H5)CO2]2Co. Mole weight: 345.34. | |
| Cobalt(II) acetylacetonate | Cobalt(II) acetylacetonate. Alternative Names: 2,4-Pentanedione cobalt(II) derivative,Bis(2,4-pentanedionato)cobalt,Co(acac)2,Cobaltous acetylacetonate. Grades: 97%. CAS No. 14024-48-7. Molecular formula: Co(C5H7O2)2. Mole weight: 257.15. | |
| Cobalt(II) Chloride Hexahydrate | Cobalt(II) chloride hexahydrate (cas# 7791-13-1) is a useful research chemical. Alternative Names: Cobalt chloride hexahydrate; Cobalt dichloride hexahydrate; Chlorek cobaltawy; Cobalt chloride, hexahydrate; cobalt chloride hydrate; cobalt (II) chloride hexahydrate; dichloride. CAS No. 7791-13-1. Molecular formula: COCl2·6H2O. Mole weight: 207.01. | |
| Cobalt Nitrate Hexahydrate | Cobalt Nitrate Hexahydrate is used in method for preparing metal element-doped Cobalt Oxidenanofiber electrodes by electrostatic spinning. Alternative Names: Cobalt(2+) Dinitrate Hexahydrate; Cobalt(2+) Nitrate Hexahydrate; Cobalt(II) Nitrate Hexahydrate; Cobaltous Dinitrate Hexahydrate; Cobaltous Nitrate Hexahydrate. CAS No. 10026-22-9. Molecular formula: Co(NO3)2·6H2O. Mole weight: 182.94 + 6(18.02). | |
| Cocamidopropyl hydroxysultaine | Cocamidopropyl hydroxysultaine. Alternative Names: 1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-, N-coco acyl derivs., hydroxides, inner salts;1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-, N-coco acyl derivs., inner salts. CAS No. 68139-30-0. Molecular formula: C20H42N2O5S. | |
| COOH-PEG6-COOtBu | COOH-PEG6-COOtBu is a PEG linker containing a t-butyl-protected carboxyl group and a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The t-butyl-protected carboxyl group can be deprotected under acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: Acid-PEG6-t-butyl ester; Acid-PEG6-C2-Boc; HOOCCH2CH2O-PEG5-CH2CH2COOtBu; COOH-PEG6-OtBu; 2,2-Dimethyl-4-oxo-3,7,10,13,16,19,22-heptaoxapentacosan-25-oic acid; 4,7,10,13,16,19-Hexaoxadocosane-1,22-dioic acid, mono(1,1-dimethylethyl) ester. Grades: ≥95%. CAS No. 2093153-84-3. Molecular formula: C20H38O10. Mole weight: 438.51. | |
| Copper(II)-BTTAA complex | Copper(II)-BTTAA complex is a component of our recommended catalyst for conjugating azides with alkynes using a copper-catalyzed click reaction (CuAAC) in an aqueous medium. | |
| Cresyl Violet Acetate | Cresyl Violet Acetate (CAS# 10510-54-0) is a useful research chemical. Alternative Names: acetic acid;9-imino-5-benzo[a]phenoxazinamine; acetic acid;9-iminobenzo[a]phenoxazin-5-amine. CAS No. 10510-54-0. Molecular formula: C18H15N3O3. Mole weight: 321.33. | |
| cRGD-PEG-N3, MW 1k | Arg-Gly-Asp (RGD) polypeptide is a common tumor active targeting polypeptide that can directly act on tumor targets to form an active targeting effect. The applications of RGD peptides includes inhibition of apoptosis, angiogenesis and tumor formation. RGD peptides are used as coating surfaces for biomaterials to enhance drug delivery and imaging for disease diagnosis. PEGylated RGD can be cross-linked with other molecules via reactive terminal groups on PEG for use in various biomedical studies. | |
| Cy5 | Cy5 is a far-red dye used for the labeling of amino-groups in peptides, proteins, and oligonucleotides. Alternative Names: 1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-[5-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-3,3-dimethyl-5-sulfo-3H-indolium inner salt; 3H-Indolium, 1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-[5-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadienyl]-3,3-dimethyl-5-sulfo-, inner salt; Cy5; Cy5 (disulfo di-C6-NHS ester); Cy5 (Research Organics). Grades: 98% by HPLC. CAS No. 146368-15-2. Molecular formula: C45H52N4O14S2. Mole weight: 937.05. | |
| Cy5.5-NHS ester tetrafluoroborate | Cyanine 5.5 NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides, an analog of Cy5.5? NHS ester. CAS No. 2375105-86-3. Molecular formula: C44H46BF4N3O4. Mole weight: 767.67. | |
| Cyanine3 alkyne | Cyanine3 alkyne is a fluorophore ready for the use in Click Chemistry reaction.With this reagent, bright and photostable Cyanine3 reporter, an analog of Cy3®, can be attached to nearly any molecule bearing azide group. Grades: NMR 1H (95%), HPLC-MS. Molecular formula: C33H40ClN3O. Mole weight: 530.14. | |
| Cyanine5 hydrazide | Cyanine5 hydrazide is a reactive dye for the labeling of aldehydes and ketones, an analog of Cy5® hydrazide. This dye reacts smoothly and nearly quantitatively with various carbonyl groups encountered in biomolecules. Examples are proteins subjected to oxidative stress, glycosylated proteins pre-activated by periodate oxidation (including antobodies), and oligonucleotides with aldehyde moieties. Alternative Names: [6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoylamino]azanium;dichloride. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1427705-31-4. Molecular formula: C32H42Cl2N4O. Mole weight: 569.61. | |
| Cyclohexyldiphenylphosphine | Cyclohexyldiphenylphosphine (CAS# 6372-42-5) is a useful research chemical. Alternative Names: cyclohexyl(diphenyl)phosphine; cyclohexyl(diphenyl)phosphane. CAS No. 6372-42-5. Molecular formula: C18H21P. Mole weight: 268.33. | |
| Cyclohexylmethyl Heptyl Sulfite | Cyclohexylmethyl Heptyl Sulfite is an aromatic component found in fruits during various stages of development. Alternative Names: Cyclohexylmethyl Heptyl Ester Sulfurous Acid. CAS No. 959225-63-9. Molecular formula: C14H28O3S. Mole weight: 276.44. | |
| Cyclopropylmethylhydrazine Dihydrochloride | Cyclopropylmethylhydrazine Dihydrochloride (CAS# 809282-61-9) is a useful research chemical. Alternative Names: cyclopropylmethylhydrazine;dihydrochloride; cyclopropylmethylhydrazine;dihydrochloride. CAS No. 809282-61-9. Molecular formula: C4H12Cl2N2. Mole weight: 159.06. | |
| Cyrene | Cyrene is a novel bio-based green solvent used in polymerization reactions. Byproduct in the synthesis of levoglucosenone fungicidal agent. Alternative Names: (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one; (5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one. CAS No. 53716-82-8. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| D-Abequose | D-Abequose. Alternative Names: 3,6-Dideoxy-D-xylo-hexose; aldehydo-abequose; 3,6-eoxy-aldehydo-D-galactose. CAS No. 56816-60-5. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| DAG-5A | DAG-5A (CAS# 461432-24-6) is an intermediate of Dapagliflozin (D185370). Alternative Names: Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranoside. CAS No. 461432-24-6. Molecular formula: C22H27ClO7. Mole weight: 438.90. | |
| DBCO-PEG12-Maleimide | DBCO-PEG12-Maleimide. Molecular formula: C52H74N4O17. Mole weight: 1027.2. | |
| DBCO-PEG2-Maleimide | DBCO-PEG2-Maleimide. Alternative Names: DBCO-NHCO-PEG2-maleimide; 2698339-31-8; DBCO-PEG2-Maleimide; DBCO-NH-PEG2-Mal; DBCO-NH-PEG2-Maleimide; SCHEMBL25457724; AKOS040743173; BP-25727. CAS No. 2698339-31-8. Molecular formula: C32H34N4O7. Mole weight: 586.7. | |
| DBCO-PEG4-Desthiobiotin | DBCO-PEG4-Desthiobiotin is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-Desthiobiotin can be used in the synthesis of a series of PROTACs. Alternative Names: DBCO-PEG4-Desthiobiotin; 2032788-37-5; AKOS040743203; BP-22451; HY-140301; CS-0114730; N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanamide. CAS No. 2032788-37-5. Molecular formula: C39H53N5O8. Mole weight: 719.87. | |
| DBCO-PEG6-NHS ester | DBCO-PEG6-NHS ester. Molecular formula: C38H47N3O12. Mole weight: 737.8. | |
| DBCO-PEG-Silane, MW 5K | DBCO-PEG-Silane, MW 5,000 is a Click Chemistry polyPEG reagent. The silane group enables coupling for surface modification. This reagent can be applied to situations when copper is a concern for DBCO-activated PEGylation. | |
| De-boc Cabazitaxel | De-Boc Cabazitaxel is an impurity of Cabazitaxel (C046500) which is a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. Alternative Names: De-boc Cabazitaxel; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-amino-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. CAS No. 1638286-64-2. Molecular formula: C40H49NO12. Mole weight: 735.82. | |
| Deoxymannojirimycin | It is produced by the strain of Streptomyces lavendulae. Deoxymannojirimycin is a powerful enzyme inhibitor. CAS No. 84444-90-6. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| Deuterated Stearic acid-mPEG, MW 2K | Deuterated Stearic acid-mPEG, MW 2,000 is an amphiphilic PEG polymer with a deuterated steric acid tail. Deuterated Stearic acid-mPEG forms micelles in an aqueous solution for drug-loaded nanoparticles. Please contact us for GMP-grade inquiries. | |
| D-(+)-Glucose Monohydrate | D-(+)-Glucose Monohydrate is used in process for producing a dry cured ham product. CAS No. 14431-43-7. Molecular formula: C6H12O6·H2O. Mole weight: 198.17. | |
| (D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt | (D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt, a notable compound within the biomedical sector for its extensive utilization in research based studies, can be employed in examining aspects related to the biosynthesis of heptose-containing antibiotics, for example, tunicamycin. Molecular formula: C7H15O10P.C6H13N. Mole weight: 389.34. | |
| (D-Glycero-α-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt | Key intermediate in the metabolism of sugars and their transformation to nucleotides. Also a potential inhibitor for the heptose synthetase, an enzyme of the biosynthesis of the inner core region of lipopolysaccharides. Contains 1-2 equivalents of cyclohexylamine. Alternative Names: Cyclohexanamine; [(2R,3S,4S,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate; Cyclohexanamine--1-O-phosphono-alpha-D-manno-heptopyranose (1/1); (D-Glycero-?-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt; Cyclohexanamine (2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl phosphate. CAS No. 359435-45-3. Molecular formula: C13H28NO10P. Mole weight: 389.34. | |
| Di(1-adamantanyl)(butyl)phosphine Hydroiodide | Di(1-adamantanyl)(butyl)phosphine Hydroiodide (CAS# 714951-87-8 ) is a useful research chemical. Alternative Names: bis(1-adamantyl)-butylphosphine;hydroiodide; bis(1-adamantyl)-butylphosphane;hydroiodide. Grades: 95 %. CAS No. 714951-87-8. Molecular formula: C24H40IP. Mole weight: 486.45. | |
| Di-3-thienyl ketone | Di-3-thienyl ketone (CAS# 26453-81-6 ) is a useful research chemical. Alternative Names: di(thiophen-3-yl)methanone. CAS No. 26453-81-6. Molecular formula: C9H6OS2. Mole weight: 194.27. | |
| Diantimony trioxide | Antimony(III) oxide is the inorganic compound with the formula Sb2O3. It is the most important commercial compound of antimony. It is found in nature as the minerals valentinite and senarmontite. Like most polymeric oxides, Sb2O3 dissolves in aqueous solutions with hydrolysis. Alternative Names: at3;ap50;atoxf;patoxl;a1530. CAS No. 1309-64-4. Molecular formula: O3Sb2. | |
| Dibenzoyl-(+)-p-methoxy-D-tartaric acid | Dibenzoyl-(+)-p-methoxy-D-tartaric acid (CAS# 191605-10-4) is a useful research chemical. Alternative Names: (2S,3S)-2,3-bis[(4-methoxyphenyl)-oxomethoxy]butanedioic acid; (2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid. CAS No. 191605-10-4. Molecular formula: C20H18O10. Mole weight: 418.35. | |
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