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 | |
|---|---|---|
| Sodium N-Oxido-1,3-dioxopropanimine Oxide Hydrate | Sodium N-Oxido-1,3-dioxopropanimine Oxide Hydrate is an intermediate in the synthesis of 4-Nitrophenol-1,2,6-13C3 (N496948) which is a labelled 4-Nitrophenol (N496945). Used in the manufacturing of pharmaceuticals, fungicides, dyes. Alternative Names: sodium N-oxido-1,3-dioxopropanimine oxide hydrate; sodium; 2-nitro-3-oxoprop-1-en-1-olate; hydrate; Sodium 2-nitro-1,3-dioxopropan-2-ide hydrate; Nitromalonaldehyde Sodium Hydrate. CAS No. 53821-72-0. Molecular formula: C3H2NO4Na·H2O. Mole weight: 157.05. |  |
| Sodium Perfluoro-1-nonanesulfonate | Sodium Perfluoro-1-nonanesulfonate. Alternative Names: Sodium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluoro-1-nonanesulfonate (1:1); 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Nonadecafluoro-1-nonanesulfonic Acid Sodium Salt; L-PFNS; Sodium perfluorononanesulfonate; Perfluorononanesulfonic acid sodium; Nonadecafluorononane-1-sulfonic acid sodium salt. Grades: ≥95%. CAS No. 98789-57-2. Molecular formula: C9F19NaO3S. Mole weight: 572.12. | |
| Sodium thiocyanate | Sodium thiocyanate (CAS# 540-72-7) is used widely in chemical synthesis as source of thiocyanate anion such as in the conversion of alkyl halides to alkylthiocyanates. Alternative Names: sodium;thiocyanate. CAS No. 540-72-7. Molecular formula: CNNaS. Mole weight: 81.07. | |
| Spiramycin I | It is a macrolide antibiotic produced by the strain of Str. ambofaciens. It has strong anti-gram-positive bacteria activity, but has weak anti-Gram-negative bacteria and mycobacteria activity. Its antibacterial activity is close to other components. It has partial cross-resistance with erythromycin, carbomycin and picromycin. Its activity is stronger in alkaline condition, and it is more active in vivo than in vitro. It is also effective against scrub typhus fever and rickettsia. Uses: Anti-bacterial agents; coccidiostats. Alternative Names: 9-O-[(2R,5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V; Foromacidin A; Demycarosylturimycin H; Spiramycin A; 9-O-[[(5S)-5α-(Dimethylamino)tetrahydro-6β-methyl-2H-pyran]-2-yl]-leucomycin V; Foromacidine A; Leucomycin V, 9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-, [9(2R,5S,6R)]-. Grades: ≥97%. CAS No. 24916-50-5. Molecular formula: C43H74N2O14. Mole weight: 843.05. | |
| Spiramycin III | It is a macrolide antibiotic produced by the strain of Str. ambofaciens. It has strong anti-gram-positive bacteria activity, but has weak anti-Gram-negative bacteria and mycobacteria activity. Its antibacterial activity is close to other components. It has partial cross-resistance with erythromycin, carbomycin and picromycin. Its activity is stronger in alkaline condition, and it is more active in vivo than in vitro. It is also effective against scrub typhus fever and rickettsia. Alternative Names: 9-O-[(2R,5S,6R)-5-Dimethylaminotetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V 3-propanoate; Foromacidin C; Spiramycin C; Aids-166765; Foromacidine C; Spiramycin 3; Leucomycin V, 9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-, 3-propanoate, [9(2R,5S,6R)]-. Grades: 96%. CAS No. 24916-52-7. Molecular formula: C46H78N2O15. Mole weight: 899.12. | |
| Spiro[9H-fluorene-9,9'-[9H]xanthene]-2,2',7,7'-tetramine | Spiro[9H-fluorene-9,9'-[9H]xanthene]-2,2',7,7'-tetramine (X60) is a hole transporting material (HTM) with a nonplanar 3D structure which reduces the electronic coupling and charge recombination. It can be used as a starting material in the fabrication of green and cost effective p-type organic semiconductors. Uses: X60 can be used as a conducting polymer in the formation of perovskite based solar cells with high efficiency. Alternative Names: N2,N2,N7,N7,N2',N2',N7',N7'-octakis(4-methoxyphenyl)spiro[9H-fluorene-9,9'-[9H]xanthene]-2,2',7,7'-tetramine,X60. CAS No. 1887794-22-0. Molecular formula: (C22H21N)n. Mole weight: 1241.43. | |
| (S)-Primaquine carbamoyl-β-D-glucuronide | (S)-Primaquine carbamoyl-β-D-glucuronide is a metabolite of Primaquine. Primaquine is an antimalarial drug primarily used to treat and prevent malaria caused by Plasmodium parasites, particularly for its effectiveness against the liver stages of Plasmodium vivax and Plasmodium ovale, which helps prevent relapses. Alternative Names: (4S)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine carbamoyl-β-D-glucuronide; (+)-Primaquine carbamoyl-β-D-glucuronide; (S)-(+)-Primaquine carbamoyl-β-D-glucuronide; d-Primaquine carbamoyl-β-D-glucuronide; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((((S)-4-((6-methoxyquinolin-8-yl)amino)pentyl)carbamoyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Grades: ≥98%. CAS No. 2189731-58-4. Molecular formula: C22H29N3O9. Mole weight: 479.48. | |
| (S)-Pro-xylane | (S)-Pro-xylane can be used to improve skin elasticity and alleviate skin aging, medical and beauty chemicals, cosmetic active raw materials. Alternative Names: 1,5-Anhydro-6,8-dideoxy-L-glycero-L-gluco-octitol; (2S,3R,4S,5R)-2-((S)-2-Hydroxypropyl)tetrahydro-2H-pyran-3,4,5-triol; (S)-Hydroxypropyl tetrahydropyrantriol. Grades: >95%. CAS No. 868156-46-1. Molecular formula: C8H16O5. Mole weight: 192.21. | |
| (S)-Prunasin Tetraacetate | (S)-Prunasin Tetraacetate, a formidable biomedicine, has emerged as a frontrunner in cancer therapy. Leveraging its unparalleled chemical composition, it diligently antagonizes tumor expansion and enforces cell death via apoptosis induction. Notably, by selectively targeting malignant cells and disrupting their intricate growth cascades, this exceptional marvel confronts cancer head-on. Furthermore, it seamlessly synergizes with concurrent anticancer interventions, augmenting their potency while mitigating unwarranted adversities. Alternative Names: (S)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile; Benzeneacetonitrile, α-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-, (S)-; Sambunigrin tetraacetate. CAS No. 60981-44-4. Molecular formula: C22H25NO10. Mole weight: 463.43. | |
| (SP,S'P)-1,1'-Bis[(R)-α-(dimethylamino)benzyl]-2,2'-bis(diphenylphosphino)ferrocene | (SP,S'P)-1,1'-Bis[(R)-α-(dimethylamino)benzyl]-2,2'-bis(diphenylphosphino)ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: Mandyphos SL-M001-1; (Sp,S'p)-(R)-Mandyphos; (S,S)-(-)-2,2'-Bis[(R)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(diphenylphosphino)ferrocene. Grades: 98%. CAS No. 174467-31-3. Molecular formula: C52H50FeN2P2. Mole weight: 820.76. | |
| S,S-Lactyllactic acid | S,S-Lactyllactic acid. Alternative Names: Propanoic acid, 2-hydroxy-, (1S)-1-carboxyethyl ester, (2S)-; (1S)-1-Carboxyethyl (2S)-2-hydroxypropanoate; Propanoic acid, 2-hydroxy-, 1-carboxyethyl ester, [S-(R*,R*)]-; L-Lactic acid dimer; L-Lactyl-L-lactic acid; L-lactic acid lactate. CAS No. 923-17-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| (S)-SNA-T Phosphoramidite | (S)-SNA-T Phosphoramidite is a serinol nucleic acid (SNA) analog featuring a thymine base attached to a serinol-derived backbone with (S)-stereochemistry. This structure replaces the natural ribose sugar with a serinol moiety, providing enhanced nuclease resistance and structural stability. The phosphoramidite group at the 3'-position allows for its efficient incorporation into oligonucleotides during automated synthesis. The unique backbone chemistry of SNA improves the hybridization properties of the oligonucleotides, making them highly suitable for antisense, siRNA, and other nucleic acid-based therapeutic applications, as well as for studying nucleic acid interactions in research settings. Alternative Names: Phosphoramidous acid, N,N-bis(1-methylethyl)-, (2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-[[2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]amino]propyl 2-cyanoethyl ester; SNA T amidite. Grades: ≥98%. CAS No. 179472-04-9. Molecular formula: C40H50N5O8P. Mole weight: 759.83. | |
| Stabileze QM | Stabileze QM, a methyl vinyl ether / maleic anhydride copolymer crosslinked with decadiene, is a pseudoplastic rheological modifier that produces shear-thinning transparent aqueous gels. The obtained gel has good shear and temperature stability. Alternative Names: PVM/MA Decadiene Crosspolymer; maleic anhydride polymers and copolymers; stabileze qm polymer; STABILEZE QM. | |
| Standard Clodronate Liposomes (Neutral) | Clodronate molecules are encapsulated in small MLV liposomes with excellent activity, physical and chemical stability, and ease of use. When animals or cells are treated with chloronate liposomal, phagocytes recognize the liposomes as invading foreign particles and continue to remove liposomes from local tissue or serum by phagocytosis. The liposomes then release clodronate into the cytoplasm, causing cell death. | |
| s-Triazine-1,3,5-triethanol | s-Triazine-1,3,5-triethanol. Alternative Names: s-Triazine-1,3,5-triethanol; 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol; 1,3,5-triazine-1,3,5(2h,4h,6h)-triethanol; HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)TRIAZINE; HEXAHYDRO-1,3,5-TRIS(2-HYDROXYETHYL)-TRIAZINE. Grades: 0.99. CAS No. 4719-4-4. Molecular formula: C9H21N3O3. Mole weight: 219.281. | |
| Succinimide | Succinimide (CAS# 123-56-8) is a reagent that is used in the synthesis of Lumiflavin (L473900), which is a toxic photolysis product of vitamin B2 (R415000). Alternative Names: pyrrolidine-2,5-dione; pyrrolidine-2,5-dione. CAS No. 123-56-8. Molecular formula: C4H5NO2. Mole weight: 99.09. | |
| Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA hydrochloride | Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA hydrochloride. CAS No. 1379822-04-4. | |
| Sulfo-Cy3 DBCO | Sulfo-Cy3 DBCO is a water-soluble linker of Cyanine3 fluorophore. DBCO group enables copper free biocompatible Click Chemistry with fast reaction kinetics and good stability. This reagent is compatible to a wide range of standard fluorescent instrumentation such as imagers, plate readers, and microscopes. Grades: 95%. CAS No. 1782950-79-1. Molecular formula: C50H54N4O11S3. Mole weight: 983.2. | |
| Sulfo-CY5-NHS ester potassium | Cy5 dyes are one type of the most common red fluorophores. Its max. absorbance / emission max is 646/665nm. They are widely used for labeling peptides, proteins and oligos etc. Cy5 NHS ester dyes are recommended for labeling amine containing biomolecules under pH 7.4 -9.0. Alternative Names: MeCY5-NHS ester (potassium). Grades: 95%. CAS No. 2230212-27-6. Molecular formula: C36H40KN3O10S2. Mole weight: 777.95. | |
| Sulfo-Cyanine5.5 Carboxylic Acid (ethyl) | Sulfo-Cyanine5.5 Carboxylic Acid (ethyl) is an indispensable biomedical fluorescent dye in the field of molecular imaging. This product is fluorescent and can be used as a dye to effectively label biomolecules for a variety of uses. Applications include cancer identification, examination and observation, and exploration of cellular phenomena. Grades: 98%. CAS No. 210892-23-2. Molecular formula: C41H44N2O14S4. Mole weight: 917.04. | |
| Sulfo-Cyanine5 amine | Water soluble amino dye for enzymatic transamination labeling, and other coupling with electrophiles. Cyanine5 is a popular fluorophore which is compatible with different fluorescence measuring instruments.Sulfo-Cyanine5 derivatives possess good water solubility. Alternative Names: 1-[6-(6-azaniumylhexylamino)-6-oxohexyl]-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate;3H-aIndolium, 1-a[6-a[(6-aaminohexyl)aamino]a?a?-aoxohexyl]a?a?-a[5-a?1,a?-adihydro-a?,a?,a?-atrimethyl-a?-asulfo-a?H-aindol-a?-aylidene)a?a?,a?-apentadien-a?-ayl]a?a?,a?-adimethyl-a?-asulfo-a? inner salt; 3H-Indolium, 1-[6-[(6-aminohexyl)amino]-6-oxohexyl]-2-[5-(1,3-dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-5-sulfo-, inner salt. Grades: NMR 1H, HPLC-MS (95%). CAS No. 2183440-44-8. Molecular formula: C38H52N4O7S2. Mole weight: 740.98. | |
| Sulfo-Cyanine5 carboxylic acid | Non-activated sulfo-Cyanine5 carboxylic acid, water soluble dye. This dye is highly hydrophilic and water-soluble. Non-sulfonated analog is available. The fluorophore is an equivalent of Cy5® carboxylic acid.For labeling applications consider using pre-activated sulfo-Cy5 NHS ester. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1144107-82-3. Molecular formula: C32H37N2KO8S2. Mole weight: 680,87. | |
| Sulfo-Cyanine5 Carboxylic Acid (ethyl) Potassium Salt(1:1) | Sulfo-Cyanine5 Carboxylic Acid (ethyl) Potassium Salt (1:1) manifests as a paramount constituent sheltered within the biomedical realm. Its indispensability thrives in the facilitation of drug development targeting ailments including cancer as well as neurological disorders. Grades: 98%. CAS No. 449175-58-0. Molecular formula: C33H39KN2O8S2. Mole weight: 694.9. | |
| Sulfo-Cyanine7.5 NHS ester | Sulfo-Cyanine7.5 is a near infrared water soluble and hydrophilic dye for the NIR imaging applications. The structure and spectra of the dye resemble indocyanine green (ICG) that has been approved for use in humans for years. However, unlike ICG, sulfo-Cyanine7.5 contains a trimethylene bridge that increases its quantum yield compared to ICG, and also has a linker arm for its attachment to proteins, peptides, and other molecules. This derivative is an NHS ester for the modification of amine groups. Grades: NMR 1H, HPLC-MS (95%). Molecular formula: C49H48N3K3O16S4. Mole weight: 1180.47. | |
| Sulfo-Cyanine7 carboxylic acid | Sulfo-Cyanine7 carboxylic acid is non-reactive water soluble near infrared dye. The reagent is useful as a fluorescent marker in NIR range when attachment to other molecules is not desired. It has high hydrophilicity and aqueous solubility, improved quantum yield in NIR range, and very high molar extinction coefficient. This reagent contains free carboxylic acid function. Pre-activated activated ester-sulfo-Cyanine7 NHS ester is also available. Alternative Names: potassium 1-(5-carboxypentyl)-3,3-dimethyl-2-((E)-2-((E)-3-(2-((E)-1,3,3-trimethyl-5-sulfonatoindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium-5-sulfonate. Grades: NMR 1H, HPLC (95%). Molecular formula: C37H43N2KO8S2. Mole weight: 746.97. | |
| Sulfo DBCO-PEG4-amine | Sulfo DBCO-PEG4-Amine is a water-soluble carboxyl-reactive building block with extended PEG spacer arm. In the presence of of activators (e.g. EDC, or HATU), this reagent can be used to derivatize carboxyl groups or activated esters (e.g. The NHS ester) through a stable amide bond. The hydrophilic sulfonated spacer arm greatly improves water solubility of DBCO derivatized molecules and a provides a long and flexible connection. DBCO is commonly used for copper-free Click Chemistry reactions. Grades: 95%. CAS No. 2055198-05-3. Molecular formula: C32H42N4O10S. Mole weight: 674.8. | |
| SYBR Gold | SYBR Gold is an asymmetrical cyanine dye. It can be used as a stain for double-stranded DNA, single-stranded DNA, and RNA. Alternative Names: 2-[4-[(Diethylmethylammonio)methyl]phenyl]-6-methoxy-1-methyl-3-[(3-methyl-2(3H)-benzoxazolylidene)methyl]quinolinium. CAS No. 213019-16-0. Molecular formula: C32H37N3O2. Mole weight: 495.66. | |
| SYBR Safe | SYBR Safe is a cyanine dye used as a nucleic acid stain in molecular biology. CAS No. 1030826-36-8. Molecular formula: C28H28N2O3S2. Mole weight: 504.66. | |
| syn-Dechlorane Plus | syn-Dechlorane Plus. CAS No. 135821-03-3. Molecular formula: C18H12Cl12. Mole weight: 653.72. | |
| TAMRA-2,4-dinitroaniline (TMR-DN) | TMR DN is a probe, the 5-carboxy tetramethylrhodamine (TMR) linked with a quencher moiety, dinitroaniline (DN), enabling contact quenching, non-toxic for cells, and capable cell membrane penetration. Alternative Names: 3',6'-bis(dimethylamino)-N-(2-(2-(2-((2,4-dinitrophenyl)amino)ethoxy)ethoxy)ethyl)-3-oxo-3',9a'-dihydro-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide. Molecular formula: C37H40N6O10. Mole weight: 728.76. | |
| TAMRA Thiol | TAMRA Thiol is an inactive form of bright yellow dye that used to generate a stable fluorescence signal in bioimaging. The maxima of Ex/Em values are at 553/575 nm, similar to that of DyLight 549, ATTO 550 and Cy 3. TAMRA might be excited using 543 or 546 nm laser line and displays good optical property. The thiol is attached to TAMRA fluorophore through an aminoethyl linkage. TAMRA thiol can be labeled to biomolecules through a disulfide bond formation with thiol of cysteine residue or can be utilized as a reference standard for dye-conjugates. Mole weight: 491.60. | |
| t-Boc-Aminooxy-PEG12-azide | t-Boc-Aminooxy-PEG12-azide is a crosslinker containing a t-Boc-aminooxy group and an azide group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Aminooxy PEG Linkers may be useful in bioconjugation experiments. Alternative Names: tert-butyl ((38-azido-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontyl)oxy)carbamate. Grades: ≥95%. Molecular formula: C31H62N4O15. Mole weight: 730.82. | |
| t-Boc-Aminooxy-PEG3-S-Ac | t-Boc-Aminooxy-PEG3-S-Ac is a hydrophilic PEG moiety containing a t-Boc aminooxy group and a sulfur acetyl group. The t-Boc group is acid labile. The sulfur acetyl group can be deprotected to generate a thiol compound. The PEG linker increases the water solubility of the compound in aqueous environments. Please contact us for GMP-grade inquiries. Alternative Names: T-Boc-aminoxy-peg3-s-ac; 2055040-71-4; t-Boc-Aminooxy-PEG3-S-Ac; S-(2,2-Dimethyl-4-oxo-3,6,9,12,15-pentaoxa-5-azaheptadecan-17-yl) ethanethioate; BP-23147; CS-0254595. Grades: 0.98. CAS No. 2055040-71-4. Molecular formula: C15H29NO7S. Mole weight: 367.5. | |
| t-Boc-N-amido-PEG10-NHS ester | t-Boc-N-amido-PEG10-NHS ester is a PEG linker containing NHS ester and Boc-protected amine moieties. The Boc group can be deprotected under mildly acidic conditions to form a free amine. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: BocNH-PEG10-CH2CH2COONHS; Boc-N-PEG10-C2-NHS ester; Boc-NH-PEG10-NHS ester; 2,5-dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17,20,23,26,29,32,35-undecaoxa-5-azaoctatriacontan-38-oate; 2-Methyl-2-propanyl {33-[(2,5-dioxo-1-pyrrolidinyl)oxy]-33-oxo-3,6,9,12,15,18,21,24,27,30-decaoxatritriacont-1-yl}carbamate; Carbamic acid, N-[33-[(2,5-dioxo-1-pyrrolidinyl)oxy]-33-oxo-3,6,9,12,15,18,21,24,27,30-decaoxatritriacont-1-yl]-, 1,1-dimethylethyl ester. Grades: ≥95%. Molecular formula: C32H58N2O16. Mole weight: 726.81. | |
| t-Boc-N-amido-PEG23-amine | t-Boc-N-amido-PEG23-amine is a PEG linker containing a protected amino group and an amino group. The amino group can react with carboxylic acids, activated NHS esters, carbonyls and so on. Alternative Names: BocNH-PEG23-CH2CH2NH2. Grades: >95%. Molecular formula: C53H108N2O25. Mole weight: 1173.42. | |
| t-Boc-N-amido-PEG24-acid | t-Boc-N-amido-PEG24-acid is a PEG linker containing a terminal carboxylic acid and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. 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 Boc group can be deprotected under mild acidic conditions to form the free amine. Please contact us for GMP-grade inquiries. Grades: 0.98. CAS No. 187848-68-6. Molecular formula: C56H111NO28. Mole weight: 1246.5. | |
| t-Boc-N-amido-PEG3-NHS ester | t-Boc-N-amido-PEG3-NHS ester is a PEG linker containing NHS ester and Boc-protected amine moieties. The Boc group can be deprotected under mildly acidic conditions to form a free amine. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: Boc-NH-PEG3-NHS ester; 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azaheptadecan-17-oate; BocNH-PEG3-CH2COONHS; 2-Methyl-2-propanyl {2-[2-(2-{3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy}ethoxy)ethoxy]ethyl}carbamate; Carbamic acid, N-[2-[2-[2-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester. Grades: ≥95%. CAS No. 2250216-93-2. Molecular formula: C18H30N2O9. Mole weight: 418.44. | |
| t-Boc-N-amido-PEG8-NHS ester | t-Boc-N-amido-PEG8-NHS ester is a PEG linker containing NHS ester and Boc-protected amine moieties. The Boc group can be deprotected under mildly acidic conditions to form a free amine. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: BocNH-PEG8-CH2CH2COONHS; Boc-N-PEG8-C2-NHS ester; 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oate; 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid, 1-(1,1-dimethylethyl) 29-(2,5-dioxo-1-pyrrolidinyl) ester; 2-Methyl-2-propanyl {27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl}carbamate; Carbamic acid, N-[27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl]-, 1,1-dimethylethyl ester. Grades: ≥95%. CAS No. 2009357-80-4. Molecular formula: C28H50N2O14. Mole weight: 638.71. | |
| t-Butyl acetate-PEG3-CH2COOH | t-Butyl acetate-PEG3-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. t-Butyl acetate-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. CAS No. 1442466-57-0. Molecular formula: C14H26O8. Mole weight: 322.35. | |
| TCO-PEG12-DBCO | TCO-PEG12-DBCO is a long chain PEGreagent containing a TCO and a DBCO moiety. TCO group specifically and efficiently reacts with terrahydrazine under mild condition. DBCO is very reactive toward Azide through click chemistry, the PEG spacer increases the aqueous solubility of the reagent. Grades: 95%. CAS No. 2055022-06-3. Molecular formula: C54H81N3O16. Mole weight: 1028.3. | |
| Telisotuzumab | Telisotuzumab. CAS No. 1781223-80-0. | |
| tert-Butyl 2-((4R,6R)-6-Formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetateDISCONTINUED. See H946655 | tert-Butyl 2-((4R,6R)-6-Formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate is an isomer of tert-Butyl 2-(6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate (CAS# 125517-63-7), which can be useful in the preparation of HMG- CoA reductase inhibitors. Alternative Names: (4R,6R)-6-Formyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 2124275-54-1. Molecular formula: C13H22O5. Mole weight: 258.31. | |
| tert-Butyl 4-Bromo-2-fluorobenzoate | tert-Butyl 4-Bromo-2-fluorobenzoate (CAS# 889858-12-2) is an intermediate of enzalutamide (M199800). Enzalutamide is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. MDV 3100 has also been shown to induce tumor cell apoptosis, and has no agonist activity. MDV 3100 is a candidate for the treatment of CAStration-resistant prostate cancer. Alternative Names: 4-bromo-2-fluorobenzoic acid tert-butyl ester; tert-butyl 4-bromo-2-fluorobenzoate. CAS No. 889858-12-2. Molecular formula: C11H12BrFO2. Mole weight: 275.11. | |
| tert-Butyl 7-formyl-2-azaspiro[3.5]nonane-2-carboxylate | tert-Butyl 7-formyl-2-azaspiro[3.5]nonane-2-carboxylate. Alternative Names: 2-Boc-7-formyl-2-azaspiro[3.5]nonane; 1,1-Dimethylethyl 7-formyl-2-azaspiro[3.5]nonane-2-carboxylate; 2-Azaspiro[3.5]nonane-2-carboxylic acid, 7-formyl-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 7-formyl-2-azaspiro[3.5]nonane-2-carboxylate. Grades: ≥95%. CAS No. 1434142-21-8. Molecular formula: C14H23NO3. Mole weight: 253.34. | |
| tert-Butyl 9-Oxo-3-azaspiro[5.5]undecane-3-carboxylate | tert-Butyl 9-Oxo-3-azaspiro[5.5]undecane-3-carboxylate (CAS# 873924-08-4) is used in preparation of benzothiazole derivatives as IRAK degraders and uses thereof. Alternative Names: 9-oxo-3-azaspiro[5.5]undecane-3-carboxylic acid tert-butyl ester; tert-butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate. CAS No. 873924-08-4. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
| tert-butyl (S)-2-methylaziridine-1-carboxylate | tert-butyl (S)-2-methylaziridine-1-carboxylate. Alternative Names: (S)-tert-Butyl 2-methylaziridine-1-carboxylate; 1-Aziridinecarboxylic acid, 2-methyl-, 1,1-dimethylethylester, (2S)-. Grades: 95%. CAS No. 197020-60-3. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| tert-Pentyl Methyl Ether | tert-Pentyl Methyl Ether is a catalyst compound, is used in preparation method thereof and application thereof in reaction for synthesizing 1-Butene by ethylene selective Dimerization. Alternative Names: 2-Methoxy-2-methylbutane; 1,1-Dimethylpropyl Methyl Ether; 2-Methyl-2-methoxybutane; Methyl 1,1-Dimethylpropyl Ether; Methyl tert-Amyl Ether; Methyl tert-Pentyl Ether; TAME. CAS No. 994-05-8. Molecular formula: C6H14O. Mole weight: 102.17. | |
| Tetraalkylammonium Carbonate, Polymer-bound | Tetraalkylammonium Carbonate, Polymer-bound is a polymer-supported base used for scavenging acidic molecules. Alternative Names: MP-carbonate resin. Molecular formula: C13H30NO3. Mole weight: 248.38. | |
| Tetrabenzyl Miglustat | Tetrabenzyl Miglustat is a useful reactant in synthesis of deoxynojirimycin and N-Bu derivatives. Alternative Names: (2R,3R,4R,5S)-1-Butyl-3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]piperidine. CAS No. 227932-82-3. Molecular formula: C38H45NO4. Mole weight: 579.77. | |
| Tetrabromobisphenol A | Tetrabromobisphenol A is a brominated flame retardant in environment. Alternative Names: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 2,2',6,6'-Tetrabromobisphenol A; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]; 4,4'-Isopropylidenebis[2,6-dibromophenol]; BA 59; BA 59BP; BA 59P; Bromdian; CP 2000; FCP 2010; FG 2000; FR 1524; Fire Guard 2000; Firemaster BP 4A; Flame Cut 120G; Flame Cut 120R; GLCBA 59P; NSC 59775; PB 100; RB 100; Saytex CP 2000; Saytex RB 100; Saytex RB 100PC; T 0032; TBBPA; Tetrabromodian; Tetrabromodiphenylolpropane. CAS No. 79-94-7. Molecular formula: C15H12Br4O2. Mole weight: 543.87. | |
| Tetrabutylammonium Hydrogen sulfate | Displays antibacterial properties due to the presence of the quaternary amine and the counter ion. Alternative Names: hydrogen sulfate;tetrabutylammonium; hydrogen sulfate;tetrabutylazanium. CAS No. 32503-27-8. Molecular formula: C16H37NO4S. Mole weight: 339.53. | |
| Tetrabutyl-ammonium trifluoroacetate | Tetrabutyl-ammonium trifluoroacetate. CAS No. 39481-22-6. Molecular formula: C18H36F3NO2. Mole weight: 355.48. | |
| Tetradecyl Nicotinate | Tetradecyl Nicotinate can be combined with other drugs in the treatment of dermatological conditions. Alternative Names: Myristyl nicotinate; 3-pyridinecarboxylic acid tetradecyl ester. Grades: 98%. CAS No. 273203-62-6. Molecular formula: C20H33NO2. Mole weight: 319.48. | |
| Tetraethylammonium Fluoride Hydrate | Tetraethylammonium Fluoride Hydrate (CAS# 98330-04-2) is a useful research chemical. Alternative Names: tetraethylammonium;fluoride;hydrate; tetraethylazanium;fluoride;hydrate. CAS No. 98330-04-2. Molecular formula: C8H20NF.xH2O. Mole weight: 149.25. | |
| Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide | Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide (CAS# 64096-87-3) is a useful research chemical. Alternative Names: 1,1-dioxo-4-thianecarboxylic acid; 1,1-dioxothiane-4-carboxylic acid. CAS No. 64096-87-3. Molecular formula: C6H10O4S. Mole weight: 178.21. | |
| Tetrahydro-5-methyl-2-furanmethanol, mixture of diastereomers | Tetrahydro-5-methyl-2-furanmethanol, is shown to be one of the volatile components in grapes, milk, and etc. Alternative Names: Tetrahydro-5-methyl-2-furanmethanol; (5-Methyltetrahydrofuran-2-yl)methanol; 5-Methyltetrahydrofurfuryl Alcohol. CAS No. 6126-49-4. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| Tetrakis(4-bromophenyl)methane | Tetrakis(4-bromophenyl)methane can be used as a catalyst. Alternative Names: Tetrakis(p-bromophenyl)methane. Grades: > 95.0 % (GC). CAS No. 105309-59-9. Molecular formula: C25H16Br4. Mole weight: 636.01. | |
| Tetrakis[(pivaloyloxy)methyl] methylenediphosphonate | Tetrakis[(pivaloyloxy)methyl] methylenediphosphonate. Alternative Names: methylenebisphosphonic acid tetra(pivaloyloxymethyl) ester. CAS No. 134606-34-1. Molecular formula: C25H46O14P2. Mole weight: 632.6. | |
| Tetramethylammonium Hydroxide Pentahydrate | Tetramethylammonium Hydroxide Pentahydrate (CAS# 10424-65-4) is a useful compound for preparing gamma-cesium lead iodide films for high-efficiency deep-red light-emitting devices. Alternative Names: tetramethylammonium;hydroxide;pentahydrate; tetramethylazanium;hydroxide;pentahydrate. CAS No. 10424-65-4. Molecular formula: C4H23NO6. Mole weight: 181.23. | |
| Tetrazine-Ph-acid | Tetrazine-Ph-acid is a PROTAC linker, which is composed of alkyl chains. Tetrazine-Ph-acid can be used to synthesize a range of PROTACs. Alternative Names: Tetrazine-Acid. Grades: 95%. CAS No. 1380500-92-4. Molecular formula: C10H8N4O2. Mole weight: 216.20. | |
| Tetrazine-Ph-PEG5-NHS ester | Tetrazine-Ph-PEG5-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. Tetrazine-Ph-PEG5-NHS ester can be used in the synthesis of a series of PROTACs. Alternative Names: Tetrazine-PEG5-NHS ester. Grades: 95%. CAS No. 1682653-80-0. Molecular formula: C27H36N6O10. Mole weight: 604.61. | |
| Thiol functionalized gelatin | Gelatin has received significant attention in the biomedical field due to its inherent bioactivity. Functionalized gelatin can be cross-linked with the formation of covalent bonds into highly crosslinked structures, such as hydrogels. Recent literature suggests that radical-mediated polymerized hydrogels may not be ideal for cell and protein encapsulation due to radical-mediated damage, hindered molecular transport, or altered cell-cell / cell-material interactions. Thiol-modified gelatin can be used to form hydrogels with multifunctional norbornene or allyl crosslinkers via thiol-ene click or Michael-addition reactions. Alternative Names: Functionalized gelatin,Gelatin thiol,Gelatin-SH Gel-SH,SH functionalized gelatin,Thiol functionalized gelatin,Thiol gelatin,Thiolated gelatin. | |
| Tiglyl Alcohol | Tiglyl Alcohol. CAS No. 4675-87-0. Molecular formula: C5H10O. | |
| Toyocamycin | Toyocamycin is a pyrrolopyrimidine nucleoside isolated from streptomyces toyocaensis, and also an adenosine nucleotide antimetabolite. It has a broad spectrum of action against bacteria, fungi, protozoans and mammalian cell lines. Uses: Antimetabolites, antineoplastic. Alternative Names: Vengicide; Siromycin; Cyanotubericidin; Ahygroscopin-B; Antibiotic 1037; Uramycin B; NSC 63701. Grades: >95% by HPLC. CAS No. 606-58-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| TQ1 | TQ1. Alternative Names: Poly[[2,3-bis(3-octyloxyphenyl)-5,8-quinoxalinediyl]-2,5-thiophenediyl]. CAS No. 565228-37-7. Molecular formula: (C40H46N2O2S)n. | |
| trans-1,3,3-Trichloro-1-propene | trans-1,3,3-Trichloro-1-propene is a reagent in the oxidation of trichlorovinyl compounds and tetrachloroethylene during epoxidation. Alternative Names: (1E)-1,3,3-Trichloro-1-propene; (E)-1,3,3-Trichloro-1-propene; (E)- 1,3,3-Trichloro-propene. CAS No. 2598-1-8. Molecular formula: C3H3Cl3. Mole weight: 145.41. | |
| Trans-1-carbomethoxy-1,4-dimethylcyclohexane | Trans-1-carbomethoxy-1,4-dimethylcyclohexane. CAS No. 23250-42-2. Molecular formula: C10H18O2. | |
| trans-4-(Boc-amino)cyclohexaneethanol | trans-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane can be used for preparing quinolinones and analogs for treating multi-drug resistant bacterial infections. It can also be used for preparing the antipsychotic drug Cariprazine. Alternative Names: N-[4-(2-hydroxyethyl)cyclohexyl]carbamic acid tert-butyl ester; tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate. CAS No. 917342-29-1. Molecular formula: C13H25NO3. Mole weight: 243.34. | |
| (+)-trans-anti-BPDE-N2-dG | (+)-trans-anti-BPDE-N2-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. Also, as a common concern due to tobacco smoke, this compound used to obtain a better understanding of the effects of carcinnogen-DNA adducts. Alternative Names: (+)-trans-anti-Benzo[a]pyrene-dG; 10S(+)-trans-anti-[Py]-N2-dG; [7R-(7α,8β,9β,10α)]-2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine; Benzo[a]pyrene, guanosine deriv.; (+)-r-7,t-8-Dihydroxy-t-9,10-oxy-7,8,9,10-tetrahydrobenzo[a]pyrene-dG; (+)-trans-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 65437-20-9. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| trans-Cinnamoyl b-D-glucoside | trans-Cinnamoyl b-D-glucoside is a renowned compound, manifesting remarkable antioxidant and anti-inflammatory attributes. Its extraordinary capacity to neutralize detrimental free radicals renders it an indispensable safeguard against oxidative stress. Alternative Names: 1-[(2E)-3-Phenyl-2-propenoate]-b-D-Glucopyranose. Grades: 97.5%. CAS No. 40004-96-4. Molecular formula: C15H18O7. Mole weight: 310.30. | |
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