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| Product | Description | |
|---|---|---|
| D-β-Homoserine | D-β-Homoserine. Alternative Names: H-D-Ser-(C#CH2)OH; H-D-β-homoSer-OH; (S)-3-Amino-4-hydroxybutanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16504-57-7. Molecular formula: C4H9NO3. Mole weight: 119.12. |  |
| D-beta-Homoserine | D-beta-Homoserine. Group: Biochemicals. Alternative Names: D-b-HomoSer-OH; (S)-3-Amino-4-hydroxy-butyric acid. Grades: Highly Purified. CAS No. 16504-57-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| D-β-homotryptophan HCl | D-β-homotryptophan HCl. Alternative Names: (R)-3-Amino-4-(1H-indol-3-yl)butanoic acid hydrochloride; L-beta-Homotryptophan hydrochloride; D-beta-homotryptophan HCl; D b homotryptophan HCl. CAS No. 477250-51-4. Molecular formula: C12H15ClN2O2. Mole weight: 254.71. | |
| D-β-indanylglycine | D-β-indanylglycine. Alternative Names: D-2-Indanylgly-OH. Grades: ≥ 98%. CAS No. 181227-46-3. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| D-b-Homophenylalanine hydrochloride ≥95% (NMR) | D-b-Homophenylalanine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homopropargylglycine hydrochloride | D-b-Homopropargylglycine hydrochloride. Group: Biochemicals. Alternative Names: D-b-Homopropargylglycine hydrochloride; (R)-3-Amino-5-hexynoic acid hydrochloride. Grades: Highly Purified. CAS No. 332064-87-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H9NO2·HCl. US Biological Life Sciences. | Worldwide |
| D-b-Homopropargylglycine hydrochloride 98+% (HPLC) | D-b-Homopropargylglycine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| DBIBB | DBIBB is a specific nonlipid agonist of the type 2 G protein coupled receptor for lysophosphatidic acid (LPA2). DBIBB mitigates the gastrointestinal radiation syndrome, increases intestinal crypt survival and enterocyte proliferation, and reduces apoptosis. DBIBB represents a agent candidate capable of mitigating acute radiation syndrome caused by high-dose γ-radiation to the hematopoietic and gastrointestinal system[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1569309-92-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117779. |  |
| D-Biopterin | D-Biopterin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| D-(+)-Biotin | D-(+)-Biotin is an important ubiquitous metabolism coenzyme. Category: Active pharmaceutical ingredients. CAS No. 58-85-5. Product ID: API58855. Molecular formula: C10H16N2O3S. Mole weight: 244.3. Appearance: Powder. |  |
| D-(+)-Biotin | D-(+)-Biotin is a coenzyme that offers three possible binding sites. Applications: An important ubiquitous metabolism coenzyme. Group: Coenzymes. Synonyms: Vitamin H; 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid; Biotin. CAS No. 58-85-5. Purity: ≥99%. Mole weight: 244.3. Appearance: Powder. Form: Solid. Vitamin H; 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid; Biotin; D-(+)-Biotin; 58-85-5. Cat No: COEC-007. |  |
| D-(+)-Biotin | 5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID 20337504-5g. Molecular Weight 244.31. See USA prepack pricing. |  |
| D-(+)-Biotin | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID 20337504-1g. Molecular Weight 244.31. See USA prepack pricing. | |
| D-Biotin 1% Trit | D-Biotin 1% Trit. |  CA, FL & NJ |
| D-Biotin dimer acid | D-Biotin dimer acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1163708-46-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28N4O4S2. US Biological Life Sciences. | Worldwide |
| D-Biotin p-nitrophenyl ester | D-Biotin p-nitrophenyl ester, can be used in the preparation of biotin tagged ARC (adenosine-oligoarginine conjugate) derivative during cellular protein uptake studies. Alternative Names: PBNP; 4-NITROPHENYL (+)-BIOTINATE; (+)-BIOTIN 4-NITROPHENYL ESTER; BIOTIN P-NITROPHENYL ESTER; BIOTIN-ONP; BNP; Biotin-ONP; (+)-Biotin 4-nitrophenyl ester; d-Biotin p-nitrophenyl ester; Biotinyl-4-nitrophenyl ester; (+)-Biotin-ONP; Biotin-p-nitrophenyl ester. Grades: 95%. CAS No. 33755-53-2. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| D Biotin USP | D Biotin USP. | CA, FL & NJ |
| D-Bis-pantothenyl-b-aminoethyl disulfide | D-Bis-pantothenyl-b-aminoethyl disulfide. Alternative Names: D-Pantethine. CAS No. 16816-67-4. Purity: 95+%. Product ID: ACM16816674-2. Molecular formula: C22H42N4O8S2. Mole weight: 554.72. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| DBM 1285 dihydrochloride | DBM 1285 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DBM-C5-VC-PAB-MMAE | DBM-C5-VC-PAB-MMAE (Compound 3a) is a Drug-Linker conjugate for ADC. DBM-C5-VC-PAB-MMAE is composed of a linker C5-VC-PAB with a maleimide group DBM and an ADC toxin MMAE (HY-15162)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1644228-55-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164088. | |
| DBM(C6)-VC-PAB-MMAE | DBM(C6)-VC-PAB-MMAE is a thiol-reactive drug-linker conjugate used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: L-Valine, N-[[[4-[[N-[6-(3,4-dibromo-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-L-ornithyl]amino]phenyl]methoxy]carbonyl]-N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; N-[[[4-[[N-[6-(3,4-Dibromo-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-L-ornithyl]amino]phenyl]methoxy]carbonyl]-N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-L-valine. CAS No. 1644228-55-6. Molecular formula: C68H103Br2N11O15. Mole weight: 1474.44. | |
| DBM-GGFG-NH-O-CO-Exatecan | DBM-GGFG-NH-O-CO-Exatecan (Example 4, Compound 14) is a conjugate of an ADC drug toxin molecule and a linker. DBM-GGFG-NH-O-CO-Exatecan is a complete antibody-drug conjugate intermediate that integrates a potent camptothecin-based toxin, a cleavable peptide linker (GGFG), and a reactive terminus that can directly conjugate to antibodies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2769152-95-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160807. | |
| DBM-MMAF | DBM-MMAF is a agent-linker conjugate composed of a potent antitubulin agent MMAF and a linker DBM to make antibody agent conjugate (ADC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1810001-93-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136287. | |
| DBP | DBP. Alternative Names: 5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1',2',3'-lm]peryleRed 2. CAS No. 175606-05-0. Molecular formula: C64H36. Mole weight: 804.97. IUPAC Name: 7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene. SMILES: c1ccc(cc1)-c2c-3c(-c4ccc5c6ccc7-c8c(-c9ccc(c%10ccc-3c4c5%10)c6c79)c(-c%11ccccc%11)c%12ccccc%12c8-c%13ccccc%13)c(-c%14ccccc%14)c%15ccccc2%15. InChI: InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40/h1-36H. |  |
| dBRD9 | dBRD9,a PROTAC, can selective degrades BRD9. dBRD9 improves the bromine domain binding profile and reduces the binding activity of the whole BET family[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2170679-45-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-117690. | |
| dBRD 9-A | dBRD 9-A is a selective BRD9 PROTAC degrader. dBRD 9-A induces near complete BRD9 degradation dependent on E3 ubiquitin ligase CRBN and BRD9 bromodomain engagement, and drives loss of BRD9 chromatin binding genome-wide. dBRD 9-A downregulates oncogenic SS18-SSX-driven transcriptional programs, super enhancer-associated gene expression, and SS18-SSX1 super enhancer binding, and depletes GBAF complex members GLTSCR1/1L from SS18-SSX complexes. dBRD 9-A induces cell cycle arrest and increases apoptosis in synovial sarcoma cells. dBRD 9-A can be used for the research of synovial sarcoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2170679-42-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148739. | |
| DBU | DBU (1,8-diazabicyclo[5.4.0]undec-7-ene) is a bicyclic sterically hindered amidine with strong basicity, which possesses multiple properties such as nucleophilicity and coordination ability. DBU is prone to hydrolysis and can undergo addition, substitution, cyclization and other reactions with various substrates to form derivatives containing its scaffold. DBU can also be used as a catalyst[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,8-Diazabicyclo[5.4.0]undec-7-ene. CAS No. 6674-22-2. Pack Sizes: 10 mM * 1 mL in DMSO; 500 g. Product ID: HY-20556. | |
| DBU (1,8-Diazabicyclo[5.4.0]undec-7-ene) | DBU (1,8-Diazabicyclo[5.4.0]undec-7-ene). CAS No. 6674-22-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| D-Buthionine | D-Buthionine. Group: Biochemicals. Alternative Names: S-Butyl-D-homocysteine; D-2-Amino-4-(butylthio)butyric acid; n-Butyl-D-homocysteine. Grades: Highly Purified. CAS No. 13073-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H17NO2S. US Biological Life Sciences. | Worldwide |
| D-Buthionine-(S,R)-sulfoximine | D-Buthionine-(S,R)-sulfoximine. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- (S-butylsulfonimidoyl) butanoic acid; D-Buthionine sulfoximine. Grades: Highly Purified. CAS No. 113158-69-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H18N2O3S. US Biological Life Sciences. | Worldwide |
| DBZ | DBZ. Group: Biochemicals. Grades: Purified. CAS No. 209984-56-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DC-05 | DC-05 is a DNA methyltransferase 1 (DNMT1) inhibitor, with an IC50 and a Kd of 10.3 μM and 1.09 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 890643-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12746. | |
| DC-1 | DC-1 is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Alternative Names: (S)-5-amino-N-(2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-1H-indole-2-carboxamide. Grades: ≥95%. Molecular formula: C31H24ClN5O3. Mole weight: 550.01. | |
| DC-102 | DC-102 is produced by the strain of Streptomyces sp. It has anti-gram-positive bacteria activity and anti-tumor effect. Alternative Names: DC 102 Antibiotic; 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-11-methoxy-2-propylidene-. CAS No. 115722-50-4. Molecular formula: C24H35N3O6. Mole weight: 461.55. | |
| DC260126 | DC260126 is a potent antagonist of GPR40 (FFAR1). DC260126 dose-dependently inhibits GPR40-mediated Ca2+ elevations stimulated by linoleic acid, oleic acid, palmitoleic acid and lauric acid (IC50: 6.28, 5.96, 7.07, 4.58 μM, respectively)[1]. DC260126 could protect MIN6 β cells from palmitate-induced ER stress and apoptosis[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 346692-04-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101906. | |
| DC 260126 | DC 260126. Group: Biochemicals. Grades: Purified. CAS No. 346692-04-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DC-5163 | DC-5163 is a potent glyceraldehyde-3-phosphate dehydrogenase (GAPDH) inhibitor with an IC50 of 176.3 nM and a Kd of 3.192 μM. DC-5163 can inhibit glycolysis pathway partially. DC-5163 also selectively inhibits cancer cell proliferation and induces apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 897771-47-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-43643. | |
| DC661 | DC661 is a potent palmitoyl-protein thioesterase 1 (PPT1) inhibitor, inhibits autophagy, and acts as an anti-lysosomal agent. Anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1872387-43-3. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111621. | |
| DC 81 | DC 81 is originally isolated from Streptomyces roseiscleroticus DO-81. It has weak anti-gram-positive, anti-gram-negative and tumor activity. Alternative Names: Antibiotic DC 81; (+)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one; 7-Methoxy-8-hydroxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; 8-hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one. CAS No. 81307-24-6. Molecular formula: C13H14N2O3. Mole weight: 246.26. | |
| DC 86M | It is originally isolated from Streptomyces lugeogriseus 86. DC 86M has anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity, and can inhibit mouse sarcoma 180 cells. Alternative Names: 6-(1-((Hydroxyacetyl)oxy)ethyl)-1-phenazinecarboxylic acid; DC-86-M; DC-86M; DC 86 M; 6-{1-[(Hydroxyacetyl)oxy]ethyl}phenazine-1-carboxylic acid. Grades: >98%. CAS No. 94448-15-4. Molecular formula: C17H14N2O5. Mole weight: 326.30. | |
| DC92-B | It is originally isolated from Actinomadura sp. DC92-B is mainly resistant to Gram-positive bacteria, and it also has anti-tumor activity. Alternative Names: DC 92B; 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3',3'-trimethyl(2,2'-bioxiran)-3-yl)-. Grades: >98%. CAS No. 116988-30-8. Molecular formula: C42H52N2O12. Mole weight: 776.87. | |
| DC92-D | It is originally isolated from Actinomadura sp. and DC92-D is mainly resistant to Gram-positive bacteria. Alternative Names: DC 92D; 8-(4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl)-10-(3-(dimethylamino)-4,6-dihydroxy-3,6-dimethyltetrahydro-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(3,3',3'-trimethyl-[2,2'-bioxiran]-3-yl)-4H-naphtho[2,3-h]chromene-4,7,12-trione. CAS No. 116988-29-5. Molecular formula: C42H50N2O12. Mole weight: 774.85. | |
| dC(Ac)-3'-PS Phosphoramidite | dC(Ac)-3'-PS Phosphoramidite is a cytidine-derived phosphoramidite designed for the synthesis of oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, providing enhanced nuclease resistance and improved biological stability to the resulting oligonucleotides. The cytosine base is protected with an acetyl (Ac) group at the N4 position to prevent unwanted side reactions during synthesis. This phosphoramidite is widely used in therapeutic applications, such as antisense oligonucleotides and siRNA, where increased stability, resistance to enzymatic degradation, and prolonged activity are critical for performance. Alternative Names: 5'-DMT-dC(Ac)-3'-PS-Phosphoramidite; Cytidine, N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Cytidine, N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; dC(Ac) ThioPhosphamidite. Grades: ≥90%. Molecular formula: C45H49N4O8PS2. Mole weight: 869.00. | |
| DC_AC50 | DC_AC50 is a dual inhibitor of Atox1 and CCS (copper chaperones). Inhibiting intracellular copper chaperones as a means of reducing/preventing acquired chemotherapy resistance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 497061-48-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-107636. | |
| dC(Ac)-CE-Reverse Phosphoramidite | dC(Ac)-CE-Reverse Phosphoramidite is a cytidine-derived phosphoramidite designed for the reverse incorporation of nucleotides during oligonucleotide synthesis. It features a 3'-cyanoethyl (CE) phosphoramidite group at the 5'-position, enabling the addition of nucleotides in the reverse (3'→5') direction instead of the conventional 5'→3' direction. The cytosine base is protected with an acetyl (Ac) group at the N4 position to prevent side reactions during synthesis. This reverse phosphoramidite is commonly used for specialized oligonucleotide designs, such as branched structures, probes, and complex synthetic constructs, where reverse polarity is required for functionality or stability. Alternative Names: 3'-DMT-dC(Ac)-CE Reverse; Cytidine, N-acetyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N4-Acetyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-5'-cyanoethyl phosphoramidite; ((2R,3S,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; 3'-O-DMTr-dC(Ac)-CE-Reverse-Phosphoramidite; DNA C(Ac) 3'-DMTr 5'-amidite. Grades: ≥98%. CAS No. 1632243-18-5. Molecular formula: C41H50N5O8P. Mole weight: 771.84. | |
| DCAF15 ligand-1 | DCAF15 ligand-1 (compound 9) is a ligand for the E3 ligase DCAF15. DCAF15 ligand-1 can be used in the synthesis of IBG1 (HY-153459)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2098346-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-W037495. | |
| DCAF1 binder 1 | DCAF1 binder 1 is a selective for the CRL4 DCAF1 E3 ligase complex. DCAF1 binder 1 is a ligands for E3 Ligase, involving in targeted protein degradation (TPD)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3053860-67-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149934. | |
| D-Calcium Pantothenate, 98.0-101.0% USP/EP/FCC | D-Calcium Pantothenate, 98.0-101.0% USP/EP/FCC. Group: Biochemicals. Grades: USP. Pack Sizes: 25g, 100g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| D-Calcium Pantothenate USP | D-Calcium Pantothenate USP. | CA, FL & NJ |
| D-(+)-Camphor | D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. CAS No. 464-49-3. Molecular formula: C10H16O. Mole weight: 152.23g/mol. IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1. | |
| D-(+)-Camphor | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C10H16O. CAS No. 464-49-3. Prepack ID 54189554-100g. Molecular Weight 152.23. See USA prepack pricing. | |
| D-CAMPHOR | D-CAMPHOR. CAS No. 464-49-3. Product ID: CDC10-0574. Molecular formula: C10H16O. Category: Lip protectants. Product Keywords: Cosmetic Ingredients; Active Ingredients; Lip protectants; D-CAMPHOR; CDC10-0574; 464-49-3; C10H16O; 207-355-2; 464-49-3. Purity: 0.99. Color: White. EC Number: 207-355-2. Physical State: Crystals. Solubility: Slightly soluble in water, very soluble in alcohol and in light petroleum, freely soluble in fatty oils, very slightly soluble in glycerol. Storage: 2-8°C. Boiling Point: 204 °C. Melting Point: 178-182 °C (lit.). |  |
| DCAP | DCAP is a broad-spectrum antibiotic targeting the membranes of both Gram-positive and Gram-negative bacteria. DCAP blocks autophagy at the late stages by preventing autophagolysosome maturation and interrupting the autophagic flux[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VU0607402. CAS No. 500015-20-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136068. | |
| D-Carnitine | D-Carnitine is an orally available isomer of the essential nutrient L-carnitine that promotes long-chain fatty acid transport into the mitochondrial matrix for beta-oxidation. D-Carnitine has antiparasitic activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 541-14-0. Pack Sizes: 10 mM * 1 mL in Water; 250 mg; 1 g. Product ID: HY-W012550. | |
| D-Carnitine | D-Carnitine is used as a building block for antidiabetic, microbicidal compounds. Group: Coenzymes. CAS No. 541-14-0. Purity: >96%. Mole weight: 161.2. Form: Solid. D-Carnitine; 541-14-0. Cat No: COEC-102. | |
| D-Carnitine | Essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Group: Biochemicals. Alternative Names: (2S)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Inner Salt; D- (3-Carboxy-2-hydroxypropyl) trimethyl Ammonium Hydroxide Inner Salt; (+)-Carnitine; (+)-D-Carnitine; D-(+)-Carnitine; d-Carnitine. Grades: Highly Purified. CAS No. 541-14-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-Carnitine hydrochloride 99+% | D-Carnitine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10017-44-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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(+)-Carnitinenitrile chloride,97 | d(+)-Carnitinenitrile chloride,97. Alternative Names: (3-cyano-2-hydroxypropyl)trimethyl-,chloride,d-ammoniu;3-cyano-2-hydroxy-n,n,n-trimethyl-,chloride,(s)-1-propanaminiu;d-(3-cyano-2-hydroxypropyl)trimethylammoniumchloride;d-carnitinnitrilchlorid;D(+)-CARNITINENITRILE CHLORIDE, 97. CAS No. 1116-95-6. Product ID: ACM1116956. Molecular formula: C7H15ClN2O. Mole weight: 178.6598. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| D-(+)-Carvone | D-(+)-Carvone, is used for the synthesis of (-)-terpestacin, a fungal metabolite with anticancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2244-16-8. Pack Sizes: 10g, 25 g. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| D-Cateslytin | D-Cateslytin is an antimicrobial peptide that exhibits potent inhibition activity against Candida albicans (MIC = 2.9 μM). D-Cateslytin can rapidly enter C. albicans, and shows no cytotoxicity to human gingival fibroblasts, and is stable in saliva. D-Cateslytin can be used for research on Candida albicans related diseases, such as oral candidosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3002053-77-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P11170. | |
| DCB | DCB. Group: Biochemicals. Grades: Purified. CAS No. 6971-97-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| dCBP-1 | dCBP-1 is a potent and selective heterobifunctional degrader of p300/CBP based on Cereblon ligand. dCBP-1 is exceptionally potent at killing multiple myeloma cells and ablates oncogenic enhancer activity driving MYC expression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2484739-25-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134582. | |
| DCBPy | DCBPy. CAS No. 1850369-75-3. Molecular formula: C36H23N3O. Mole weight: 513.6g/mol. IUPAC Name: [2,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C(=O)C8=CC=NC=C8. InChI: InChI=1S/C36H23N3O/c40-36(24-19-21-37-22-20-24)30-23-25(38-31-13-5-1-9-26(31)27-10-2-6-14-32(27)38)17-18-35(30)39-33-15-7-3-11-28(33)29-12-4-8-16-34(29)39/h1-23H. | |
| dC(Bz)-3'-PS Phosphoramidite | dC(Bz)-3'-PS Phosphoramidite is a cytidine-derived phosphoramidite used for synthesizing oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, enhancing the nuclease resistance and biological stability of the resulting oligonucleotides. The cytosine base is protected with a benzoyl (Bz) group at the N4 position to prevent side reactions during synthesis. This phosphoramidite is particularly useful in therapeutic oligonucleotides, such as antisense and siRNA applications, where improved stability, enzymatic resistance, and prolonged biological activity are essential. Alternative Names: Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; dC(Bz) ThioPhosphamidite; 5'-DMT-dC(Bz)-3'-PS-Phosphoramidite. Grades: ≥90%. CAS No. 178272-25-8. Molecular formula: C50H51N4O8PS2. Mole weight: 931.07. | |
| DCC-2618 | DCC-2618 inhibits normal and mutant KIT kinase at the nanomol level. The targets are wt c-KIT, c-KIT mutants, PDGFR alpha, PDGFR beta, KDR and cFMS. DCC-2618 inhibits mutant KIT in GIST patient cell line (GIST T1 pKIT western Ex11 deletion) at a IC 50 of 2 nM. Deciphera's technology has identified DCC-2618 as a molecule which can be developed as second line therapy for imatinib and sunitinib resistant GIST patients with the potential to progress to frontline GIST therapy. DCC-2618 has been designed to effectively inhibit the imatinib and sunitinib-sensitive KIT juxtamembrane domain mutants (JMD) as well as secondary resistant KIT kinase-domain mutants. DCC-2618 additionally targets PDGFR alpha oncogenic mutants. Alternative Names: DCC2618; DCC 2618; c-Kit-IN-1; PDGFR inhibitor 1; N-[2,5-Difluoro-4-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-N'-phenyl-1,1-cyclopropanedicarboxamide. Grades: >98%. CAS No. 1225278-16-9. Molecular formula: C26H21F2N5O3. Mole weight: 489.47. | |
| DCC-3116 | DCC-3116 is an orally active ULK1/2 inhibitor. DCC-3116 can inhibit autophagy in lung cancer cells by inhibiting KRASG12C signaling, thereby inhibiting the proliferation of lung cancer cells and exerting anti-cancer effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2543673-19-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-160699. | |
| DC-cholesterol-d7 | DC-cholesterol-d7. Alternative Names: 3β-[N-(N',N'-dimethylaminoethane)-carbamoyl]cholesterol(d7) hydrochloride. CAS No. 3056013-52-3. Purity: >99%. Product ID: ALCFA3056013523. Molecular formula: C32H50D7ClN2O2. Mole weight: 544.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
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