American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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CCT 031374 hydrobromide (1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethanone hydrobromide) Quick inquiry Where to buy Suppliers range | Inhibitor of TCF-dependent transcription. Blocks BIO-induced beta-catenin stabilization; reduces nuclear and cytosolic beta-catenin levels in mouse L-cells. Inhibits growth and reduces TCF-dependent transcription in SW480 colon carcinoma cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219184-91-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CCT036477 Quick inquiry Where to buy Suppliers range | CCT036477 is an inhibitor of Wnt signaling. Studies show that CCT036477 does not alter β-catenin levels but blocks transcription at the β-catenin level. CCT036477 inhibited growth in several cancer cell lines and showed clear activity in vivo, blocking development of Zebrafish and Xenopus embryos and expression of Wnt target genes. Group: Biochemicals. Alternative Names: α-(4-Chlorophenyl)-2-methyl-N-2-pyridinyl-1H-indole-3-methanamine. Grades: Highly Purified. CAS No. 305372-78-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
CCT128930 Quick inquiry Where to buy Suppliers range | CCT128930 is a novel ATP-competitive AKT inhibitor discovered using fragment- and structure-based approaches. It is a potent, advanced lead pyrrolopyrimidine compound exhibiting selectivity for AKT over PKA, achieved by targeting a single amino acid difference. CCT128930 exhibited marked antiproliferative activity and inhibited the phosphorylation of a range of AKT substrates in multiple tumor cell lines in vitro, consistent with AKT inhibition. Synonyms: CCT128930; CCT-128930; CCT 128930. CAS No. 885499-61-6. Molecular formula: C18H20ClN5. Mole weight: 341.8379. | |
CCT129202 Quick inquiry Where to buy Suppliers range | CCT129202 is an inhibitor of Aurora kinase activity and displays a favorable antineoplastic effect in preclinical studies. CCT129202 significantly reversed ABCB1- and ABCG2-mediated MDR in vitro, in vivo and ex vivo by inhibiting the function of their transporters and enhanced the eradication of cancer stem-like cells by chemotherapeutic agents. CCT129202 may be a candidate as MDR reversal agent for antineoplastic combination therapy and merits further clinical investigation. Synonyms: CCT129202; CCT-129202; CCT 129202. CAS No. 942947-93-5. Molecular formula: C23H25ClN8OS. Mole weight: 497.02. | |
CCT 137690 Quick inquiry Where to buy Suppliers range | CCT 137690. Group: Biochemicals. Alternative Names: 3-[[4-[6-Bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]methyl]-5-methylisoxazole. Grades: Highly Purified. CAS No. 1095382-05-0. Pack Sizes: 10mg. Molecular Formula: C26H31BrN8O, Molecular Weight: 551.48. US Biological Life Sciences. | Worldwide |
CCT-137690 Quick inquiry Where to buy Suppliers range | CCT137690, an aurora kinase inhibitor CCT137690, is a highly selective, orally bioavailable imidazo[4,5-b]pyridine derivative that inhibits Aurora A and B kinases with low nanomolar IC50 values in both biochemical and cellular assays and exhibits anti-proliferative activity against a wide range of human solid tumour cell lines. CCT137690 efficiently inhibits histone H3 and TACC3 phosphorylation (Aurora B and Aurora A substrates, respectively) in HCT116 and HeLa cells. Continuous exposure of tumour cells to the inhibitor causes multipolar spindle formation, chromosome misalignment, polyploidy and apoptosis. This is accompanied by p53/p21/BAX induction, thymidine kinase 1 (TK1) downregulation and PARP cleavage. Furthermore, CCT137690 treatment of MYCN-amplified neuroblastoma cell lines inhibits cell proliferation and decreases MYCN protein expression. Importantly, in a transgenic mouse model of neuroblastoma (TH-MYCN) that overexpresses MYCN protein and is predisposed to spontaneous neuroblastoma formation, this compound significantly inhibits tumour growth. The potent preclinical activity of CCT137690 suggests that this inhibitor may benefit patients with MYCN amplified neuroblastoma. Synonyms: CCT-137690. CCT 137690. CCT137690. CAS No. 1095382-05-0. Molecular formula: C26H31BrN8O. Mole weight: 551.48. | |
CCT137690 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1095382-05-0. Pack Sizes: 5MG, 25MG. Mole weight: 551.48. Catalog: AP1095382050. Assay: ≥98% (HPLC). | |
CCT196969 Quick inquiry Where to buy Suppliers range | This active molecular is a novel , paradox-breaking pan-RAF inhibitor with anti-SRC activity and it blocked growth of BRAF-mutant and NRAS-mutant melanoma cells, inhibiting MEK -ERK. CCT196969 also prevented growth of xenografts derived from patient tumours with resistance to BRAF and MEK inhibitors. Uses: Effective in drug-resistant braf mutant melanoma. Synonyms: CCT196969; CCT-196969; CCT 196969. N-[4-[(3,4-Dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-fluorophenyl]-N'-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]urea. Grades: 98%. CAS No. 1163719-56-9. Molecular formula: C27H24FN7O3. Mole weight: 513.52. | |
CCT239065 Quick inquiry Where to buy Suppliers range | CCT239065 is a mutant protein kinase inhibitor that inhibits signaling downstream of V600EBRAF in cancer cells, blocking DNA synthesis, and inhibiting proliferation. Group: Biochemicals. Alternative Names: N-[4-[(3,4-dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-(methylthio)phenyl]-N'-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-urea. Grades: Highly Purified. CAS No. 1163719-51-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
CCT241161 Quick inquiry Where to buy Suppliers range | This active molecular is a novel , paradox-breaking pan-RAF inhibitor with anti-SRC activity and it blocked growth of BRAF-mutant and NRAS-mutant melanoma cells, inhibiting MEK -ERK. CCT 241161 also prevented growth of xenografts derived from patient tumours with resistance to BRAF and MEK inhibitors. Uses: Effective in drug-resistant braf mutant melanoma. Synonyms: CCT241161; CCT-241161; CCT 241161. 1-(3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)-3-(2-(methylthio)-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)urea. Grades: 98%. CAS No. 1163719-91-2. Molecular formula: C28H27N7O3S. Mole weight: 541.62. | |
CCT 241533 dihydrochloride Quick inquiry Where to buy Suppliers range | CCT 241533 dihydrochloride is a potent Chk2 inhibitor (IC50 = 3 nM) displaying >63-fold selectivity for Chk1 over Chk2 and a panel of 84 other kinases. CCT 241533 inhibits Chk2 activation in response to etoposide-induced DNA damage in HT29 cells, and blocks ionizing radiation-induced apoptosis of mouse thymocytes. Synonyms: CCT 241533 dihydrochloride; CCT241533 dihydrochloride; CCT-241533 dihydrochloride; (3R,4S)-4-[[2-(5-Fluoro-2-hydroxyphenyl)-6,7-dimethoxy-4-quinazolinyl]amino]-α,α-dimethyl-3-pyrrolidinemethanol dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1962925-28-5. Molecular formula: C23H27FN4O4.2HCl. Mole weight: 515.41. | |
CCT241736 Quick inquiry Where to buy Suppliers range | CCT241736 is a potent and orally active and dual FLT3-Aurora inhibitor, which has IC50 values against FLT3, Aurora A and Aurora B of 0.035, 0.015 and 0.1 μM respectively. It also inhibits viability of the human FLT3-ITD positive AML cell lines MOLM-13 with 0.1 μM in cellular assay. Synonyms: CCT-241736; CCT 241736. Grades: ≥98%. CAS No. 1402709-93-6. Molecular formula: C22H23Cl2N7. Mole weight: 456.37. | |
CCT244747 Quick inquiry Where to buy Suppliers range | CCT244747 is a novel potent, highly selective, orally active ATP-competitive CHK1 inhibitor with potential anticancer activity. CCT244747 inhibited cellular CHK1 activity (IC(50) 29-170 nmol/L), significantly enhanced the cytotoxicity of several anticancer drugs, and abrogated drug-induced S and G(2) arrest in multiple tumor cell lines. CCT244747 represents the first structural disclosure of a highly selective, orally active CHK1 inhibitor and warrants further evaluation alone or combined with genotoxic anticancer therapies. Synonyms: CCT-244747; CCT 244747; 3-{[(2R)-1-(Dimethylamino)-2-propanyl]oxy}-5-{[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)-2-pyridinyl]amino}-2-pyrazinecarbonitrile; 3-[(1R)-2-(Dimethylamino)-1-methylethoxy]-5-[[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)-2-pyridinyl]amino]-2-pyrazinecarbonitrile; (R)-3-((1-(dimethylamino)propan-2-yl)oxy)-5-((4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl)amino)pyrazine-2-carbonitrile. Grades: ≥98%. CAS No. 1404095-34-6. Molecular formula: C20H24N8O2. Mole weight: 408.46. | |
CCT245737 Quick inquiry Where to buy Suppliers range | CCT245737 is an orally bioactive CHK1 inhibitor (IC50 of 1.4 nM), displaying >1,000-fold selectivity against CHK2 and CDK1. It potently inhibits cellular CHK1 activity (IC50 30-220nM) and enhances gemcitabine and SN38 cytotoxicity in multiple human tumor cell lines and human tumor xenograft models. It causes inhibition of tumor growth in an Eμ-Myc mouse model of human B-cell lymphocytic leukemia. Synonyms: CCT-245737; CCT 245737; CCT245737; 5-[(4-{[(2R)-morpholin-2-ylmethyl]amino}-5-(trifluoromethyl)pyridin-2-yl)amino]pyrazine-2-carbonitrile. CAS No. 1489389-18-5. Molecular formula: C16H16F3N7O. Mole weight: 379.347. | |
CCT245737(S) Quick inquiry Where to buy Suppliers range | CCT245737, a nitrogen heterocycle compound, has been found to be a CHK1 inhibitor that could probable be effective in antineoplastic studies. It is still under Phase I trail for Solid tumours. IC50: 30-220 nM. Synonyms: CCT245737; CCT 245737; CCT-245737; GTPL9187; GTPL 9187; GTPL-9187; 5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile. Grades: 98%. CAS No. 1489389-23-2. Molecular formula: C16H16F3N7O. Mole weight: 379.14. | |
CCT-251236 Quick inquiry Where to buy Suppliers range | CCT-251236 is an orally active Pirin Ligand from a Heat Shock Transcription Factor 1 (HSF1) Phenotypic Screen, which exhibited efficacy in a human ovarian carcinoma xenograft model. Uses: The potential treatment of ovarian carcinoma. Synonyms: CCT251236; CCT 251236; N-(5-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)-2-methylphenyl)-2-(2-(pyrrolidin-1-yl)ethoxy)quinoline-6-carboxamide; N-[5-(2,3-dihydro-1,4-benzodioxine-6-amido)-2-methylphenyl]-2-[2-(pyrrolidin-1-yl)ethoxy]quinoline-6-carboxamide; 6-Quinolinecarboxamide, N-[5-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]-2-methylphenyl]-2-[2-(1-pyrrolidinyl)ethoxy]-. Grades: ≥95%. CAS No. 1693731-40-6. Molecular formula: C32H32N4O5. Mole weight: 552.62. | |
CCT251545 Quick inquiry Where to buy Suppliers range | CCT251545, a small molecule inhibitor of WNT signaling with oral activity, can be used as a selective chemical probe that exhibits >100-fold selectivity for the human Mediator complex-associated protein kinases CDK8 and CDK19 over 291 other kinases. IC50: Synonyms: 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-oneCCT251545; CCT 251545; CCT-251545; CHEMBL34082138-(3-chloro-5-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one8-{3-Chloro-5-[4-(1-Methyl-1h-Pyrazol-4-Yl)ph. CAS No. 1661839-45-7. Molecular formula: C23H24ClN5O. Mole weight: 421.92. | |
CCT-251921 Quick inquiry Where to buy Suppliers range | CCT-251921 has been found to be a CDK inhibitor that could be significant in the studies of colorectal cancer. Synonyms: CCT251921; CCT-251921; CCT 251921; 8-(2-amino-3-chloro-5-(1-methyl-1H-indazol-5-yl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one. Grades: 98%. CAS No. 1607837-31-9. Molecular formula: C21H23ClN6O. Mole weight: 410.91. | |
CCT/DRC/ORS Multi-Element Mix 1: Cr, Fe, As, Se @ 100 μg/mL in 2% HNO3 Quick inquiry Where to buy Suppliers range | CCT/DRC/ORS Multi-Element Mix 1: Cr, Fe, As, Se @ 100 μg/mL in 2% HNO3. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic; Elemental Impurities. Pack Sizes: 100ML. Catalog: APS006568. Format: Mixture. Shipping: Room Temperature. | |
CCVJ Quick inquiry Where to buy Suppliers range | Red crystalline powder. Group: Other fluorescence dyes. Alternative Names: 9-(2-Carboxy-2-cyanovinyl)julolidine , (2E)-2-Cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid. Grades: 97%+. CAS No. 142978-18-5. Molecular formula: C16H16N2O2. Mole weight: 268.31. | |
CCX140-B Quick inquiry Where to buy Suppliers range | CCX140-B is a potent CCR2 antagonist. Synonyms: CCX140; Ilacirnon. CAS No. 1100318-47-5. Molecular formula: C20H13ClF3N5O3S. Mole weight: 495.9. | |
CD 1530 Quick inquiry Where to buy Suppliers range | CD 1530. Group: Biochemicals. Grades: Purified. CAS No. 107430-66-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CD1530 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 107430-66-0. Pack Sizes: 5MG, 25MG. Mole weight: 398.49. Catalog: AP107430660. Assay: ≥98% (HPLC). | |
CD1530 Quick inquiry Where to buy Suppliers range | CD1530 is a potent and selective retinoic acid receptor(RAR) agonist with Ki values of 150, 1500 and 2750 nM for RARγ, RARβ and RARα receptors respectively. It was also a potent CYP26A1 inhibitor as ketoconazole with an IC50 value of 530 nM. It inhibited excessive ROS production in tongue epithelial cells in vitro. It demonstrates transcriptional activity at RARγ with an AC50 value of 1.8 nM. It has been shown to preserve human tendon stem cell characteristics, promote repair of injured skeletal muscle, and in combination with bexarotene to inhibit oral carcinogenesis. Synonyms: 4-(6-Hydroxy-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid; CD 1530; CD-1530; Benzoic acid, 4-(6-hydroxy-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)-; 4-[7-(Adamantan-1-yl)-6-hydroxy-2-naphthyl]benzoic acid. Grades: ≥95%. CAS No. 107430-66-0. Molecular formula: C27H26O3. Mole weight: 398.49. | |
CD-2 Quick inquiry Where to buy Suppliers range | CD-2 (Part#: 1088) | |
CD20 (188-196) Quick inquiry Where to buy Suppliers range | B-lymphocyte antigen CD20; CD20. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-556. | |
CD 2314 Quick inquiry Where to buy Suppliers range | CD 2314 is a potent and selective RARβ receptor agonist (Kd = 145 and >3760 nM for RARβ and RARα receptors, respectively). Synonyms: CD-2314; CD 2314; CD2314; 5-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)-3-thiophenecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 170355-37-0. Molecular formula: C23H24O2S. Mole weight: 364.5. | |
CD 2314 Quick inquiry Where to buy Suppliers range | CD 2314. Group: Biochemicals. Grades: Purified. CAS No. 170355-37-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CD 2665 Quick inquiry Where to buy Suppliers range | CD 2665. Group: Biochemicals. Grades: Purified. CAS No. 170355-78-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CD 2665 Quick inquiry Where to buy Suppliers range | CD 2665 is a selective RARβ and RARγ antagonist (KD = 110, 306 and > 1000 nM for RARγ, RARβ and RARα respectively) with no activity at RXR&alpha. CD 2665 is used to abrogate retinoic acid-induced apoptosis, proliferation and differentiation of sebocyte growth. Synonyms: CD2665; CD 2665; CD-2665. 4-[6-[(2-Methoxyethoxy)methoxy]-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid. Grades: ≥98% by HPLC. CAS No. 170355-78-9. Molecular formula: C31H34O5. Mole weight: 486.6. | |
CD-3 Quick inquiry Where to buy Suppliers range | CD-3 (Part#: 1090) | |
CD 3254 Quick inquiry Where to buy Suppliers range | CD 3254. Group: Biochemicals. Grades: Purified. CAS No. 196961-43-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CD 3254 Quick inquiry Where to buy Suppliers range | CD 3254 is a selective RXRα agonist with no activity at RARα, RARβ or RARγ receptors. Synonyms: CD3254; CD 3254; CD-3254. 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoic acid. Grades: ≥97% by HPLC. CAS No. 196961-43-0. Molecular formula: C24H28O3. Mole weight: 364.48. | |
CD-4 Quick inquiry Where to buy Suppliers range | CD-4 (Part#: 1095) | |
CD 437 Quick inquiry Where to buy Suppliers range | CD 437. Group: Biochemicals. Grades: Purified. CAS No. 125316-60-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CD 437 (AHPN, CD437, O-Desmethyl Adapalene, 6-(4-Hydroxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid) Quick inquiry Where to buy Suppliers range | CD 437 (AHPN, CD437, O-Desmethyl Adapalene, 6-(4-Hydroxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid). Group: Biochemicals. Alternative Names: 6- [3- (1-adamantyl) -4-hydroxyphenyl] naphthalene-2-carboxylic acid. Grades: Highly Purified. CAS No. 125316-60-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C27 H26 O3, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
CD59 glycoprotein precursor (106-114) Quick inquiry Where to buy Suppliers range | CD59 glycoprotein precursor. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-558. | |
CDA 932 Copper alloy, UNS C93200 Quick inquiry Where to buy Suppliers range | CDA 932 Copper alloy, UNS C93200. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006572. Shipping: Room Temperature. | |
CDA Grade 932 Copper Alloy - UNS C93200 Quick inquiry Where to buy Suppliers range | CDA Grade 932 Copper Alloy - UNS C93200. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS001209. Shipping: Room Temperature. | |
Cd-based Core/shell Quantum Dots with Streptavidin-450 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 450 nm, 1 μM. Uses: Streptavidin has high binding affinity to biotin or biotin-containing molecules such as proteins, peptides, polysaccharides, oligonucleotides. Streptavidin functionalized Quantum Dots offer an simple and universal method to conjugate those biotinylated molecules to Quantum Dots for downstream applications such as flow cytometry, Westen blot, microplate assay, fluorescent imaging with microscope for slide-based assay , microarray assay, bead-based assay, fluorescent sensing.The advantages of using Quantum Dots as fluorophores include high brightness, narrow and symmetric emission, resistant to photobleaching, etc. These unique features make Quantum Dots ideal optical probes for highly sensitive multiplexing applications. Group: Cd-based Core/shell Quantum Dots with Streptavidin. | |
Cd-based Core/shell Quantum Dots with Streptavidin-490 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 490 nm, 1 μM. Uses: Streptavidin has high binding affinity to biotin or biotin-containing molecules such as proteins, peptides, polysaccharides, oligonucleotides. Streptavidin functionalized Quantum Dots offer an simple and universal method to conjugate those biotinylated molecules to Quantum Dots for downstream applications such as flow cytometry, Westen blot, microplate assay, fluorescent imaging with microscope for slide-based assay , microarray assay, bead-based assay, fluorescent sensing.The advantages of using Quantum Dots as fluorophores include high brightness, narrow and symmetric emission, resistant to photobleaching, etc. These unique features make Quantum Dots ideal optical probes for highly sensitive multiplexing applications. Group: Cd-based Core/shell Quantum Dots with Streptavidin. | |
Cd-based Core/shell Quantum Dots with Streptavidin-525 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 525 nm, 1 μM. Uses: Streptavidin has high binding affinity to biotin or biotin-containing molecules such as proteins, peptides, polysaccharides, oligonucleotides. Streptavidin functionalized Quantum Dots offer an simple and universal method to conjugate those biotinylated molecules to Quantum Dots for downstream applications such as flow cytometry, Westen blot, microplate assay, fluorescent imaging with microscope for slide-based assay , microarray assay, bead-based assay, fluorescent sensing.The advantages of using Quantum Dots as fluorophores include high brightness, narrow and symmetric emission, resistant to photobleaching, etc. These unique features make Quantum Dots ideal optical probes for highly sensitive multiplexing applications. Group: Cd-based Core/shell Quantum Dots with Streptavidin. | |
Cd-based Core/shell Quantum Dots with Streptavidin-540 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 540 nm, 1 μM. Uses: Streptavidin has high binding affinity to biotin or biotin-containing molecules such as proteins, peptides, polysaccharides, oligonucleotides. Streptavidin functionalized Quantum Dots offer an simple and universal method to conjugate those biotinylated molecules to Quantum Dots for downstream applications such as flow cytometry, Westen blot, microplate assay, fluorescent imaging with microscope for slide-based assay , microarray assay, bead-based assay, fluorescent sensing.The advantages of using Quantum Dots as fluorophores include high brightness, narrow and symmetric emission, resistant to photobleaching, etc. These unique features make Quantum Dots ideal optical probes for highly sensitive multiplexing applications. Group: Cd-based Core/shell Quantum Dots with Streptavidin. | |
Cd-based Core/shell Quantum Dots with Streptavidin-580 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 580 nm, 1 μM. Uses: Streptavidin has high binding affinity to biotin or biotin-containing molecules such as proteins, peptides, polysaccharides, oligonucleotides. Streptavidin functionalized Quantum Dots offer an simple and universal method to conjugate those biotinylated molecules to Quantum Dots for downstream applications such as flow cytometry, Westen blot, microplate assay, fluorescent imaging with microscope for slide-based assay , microarray assay, bead-based assay, fluorescent sensing.The advantages of using Quantum Dots as fluorophores include high brightness, narrow and symmetric emission, resistant to photobleaching, etc. These unique features make Quantum Dots ideal optical probes for highly sensitive multiplexing applications. Group: Cd-based Core/shell Quantum Dots with Streptavidin. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 450 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 450 nm). Product ID: ACMA00020998. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 490 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 490 nm). Product ID: ACMA00020999. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 525 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 525 nm). Product ID: ACMA00021000. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 540 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 540 nm). Product ID: ACMA00021003. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 560 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 560 nm). Product ID: ACMA00021004. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 580 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 580 nm). Product ID: ACMA00021005. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 600 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 600 nm). Product ID: ACMA00021006. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 620 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 620 nm). Product ID: ACMA00021007. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 645 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 645 nm). Product ID: ACMA00021008. | |
Cd-based Core/Shell Quantum Dots with Streptavidin (λem 665 nm) Quick inquiry Where to buy Suppliers range | Cd-based Core/Shell Quantum Dots with Streptavidin (λem 665 nm). Product ID: ACMA00021009. | |
CDBP Quick inquiry Where to buy Suppliers range | CDBP. Group: Organic Light Emitting Diode (OLED). CAS No. 120260-01-7. Molecular formula: C38H28N2. Mole weight: 512.64. Density: 1.17. | |
Cdc25A (80-93) (human) Quick inquiry Where to buy Suppliers range | Cdc25A abundance fluctuates periodically during the cell division cycle and is mainly regulated by the ubiquitin-proteasome system, through the action of two ubiquitin ligase complexes, which later promote complex/cyclosome and Skp1/Cul1/F-box proteins. Due to the presence of the destruction motif (KEN-box) in Cdc25A, ubiquitination and degradation occur at the mitotic outlet and G1, while phosphorylation events modulate the stability of Cdc25A protein in the S phase, both in undisturbed cells and in cells exposed to DNA damage agents or DNA replication inhibitors. Synonyms: H-Thr-Asp-Ser-Gly-Phe-Cys-Leu-Asp-Ser-Pro-Gly-Pro-Leu-Asp-OH. Grades: ≥95%. CAS No. 851538-67-5. Molecular formula: C60H90N14O24S. Mole weight: 1423.52. | |
Cdc25 Inhibitor IV, NSC 95397 (2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione, PTP Inhibitor XXIX) Quick inquiry Where to buy Suppliers range | A cell-permeable, para-naphthoquinone that has been reported to inhibit protein tyrosine phosphatase activity, including Cdc25 dual specificity phosphatase (Ki=32nM, 96nM, and 40nM for Cdc25A, -B, and -C, respectively) and blocks G2M transition in murine carcinoma cells. In addition, it is shown to inhibit S100A4 binding to myosin-IIA via covalent modification of cysteine residues, Cys81 and Cys86, in the target binding cleft (IC50=1.8uM). It demonstrates inhibitory activity against S100A4-mediated depolymerization of myosin-IIA filaments. Group: Biochemicals. Grades: Highly Purified. CAS No. 93718-83-3. Pack Sizes: 10mg. Molecular Formula: C??H??O?S?, Molecular Weight: 310.4. US Biological Life Sciences. | Worldwide |
Cdc2-Like Kinase Inhibitor IV, KH-CB19 Quick inquiry Where to buy Suppliers range | The Cdc2-Like Kinase Inhibitor IV, KH-CB19 controls the biological activity of Cdc2-Like KInase. This small molecule/inhibitor is primarily used for Cell Structure applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 10MG. Mole weight: 338.19. Catalog: IAR42417807. Assay: ≥95% (HPLC). | |
Cdc2-Like Kinase Inhibitor IV, KH-CB19 ((E)-Ethyl-3-(2-amino-1-cyanovinyl)-6,7-dichloro-1-methyl-1H-indole-2-carboxylate) Quick inquiry Where to buy Suppliers range | A cell-permeable N-methylindolyl-enaminonitrile compound that acts as a potent, non-ATP mimetic binding and reversible inhibitor of Clk1 and Dyk1A (IC50=19.7 and 55.2nM, respectively) with moderate to excellent selectivity over Clk3 (IC50=530nM) and against 71-kinases. Shown to suppress phosphorylation of Ser/Arg-rich (SR) proteins, regulate alternative splicing and lower both full-length and alternatively spliced human tissue factor isoforms much more efficiently than Cdc2-Like Kinase Inhibitor, TG003 in HMEC-1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?N?O?, Molecular Weight: 338.2. US Biological Life Sciences. | Worldwide |
CDC801 Quick inquiry Where to buy Suppliers range | A potent, orally active and dual inhibitor of phosphodiesterase 4 (PDE4) (IC50= 1.1 μM) and tumor necrosis factor-α (TNF-α) (IC50= 2.5 μM). Synonyms: CDC801; CDC 801; CDC-801; 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide. CAS No. 192819-27-5. Molecular formula: C23H24N2O5. Mole weight: 408.45. | |
Cd, Cr, Hg and Pb in ABS for XRF, just as set of 5 discs Quick inquiry Where to buy Suppliers range | Cd, Cr, Hg and Pb in ABS for XRF, just as set of 5 discs. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006569. | |
Cd, Cr, Hg and Pb in ABS, granulate, just as set of 5 Quick inquiry Where to buy Suppliers range | Cd, Cr, Hg and Pb in ABS, granulate, just as set of 5. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006570. | |
Cd, Cr, Pb, Br, (Hg) in Acrylnitrile-butadiene-styrene (ABS) Quick inquiry Where to buy Suppliers range | Cd, Cr, Pb, Br, (Hg) in Acrylnitrile-butadiene-styrene (ABS). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006571. Shipping: Room Temperature. | |
CDD0102 Quick inquiry Where to buy Suppliers range | CDD0102 is a selective M1 agonist which stimulated the secretion of APP from CHO-K1 cells expressing M1 receptors and penetrated into the brain following i.p. administration in rodents. Synonyms: CDD0102; CDD 0102; CDD-0102; 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydropyrimidine; CDD-0102A. CAS No. 146422-58-4. Molecular formula: C8H12N4O. Mole weight: 180.21. | |
CDDO-2-P-Im Quick inquiry Where to buy Suppliers range | CDDO-2-P-Im is an orally active inhibitor of necroptosis. Synonyms: CDDO-2P-Im. Grades: 98%. CAS No. 1883650-96-1. Molecular formula: C39H46N4O3. Mole weight: 618.8. | |
CDDO-3-P-Im Quick inquiry Where to buy Suppliers range | CDDO-3-P-Im is an orally active inhibitor of necroptosis. Synonyms: CDDO-3P-Im. Grades: 98%. CAS No. 1883650-95-0. Molecular formula: C39H46N4O3. Mole weight: 618.8. | |
CDDO-DhTFEA Quick inquiry Where to buy Suppliers range | CDDO-DhTFEA can effectively activate Nrf2 and inhibit the pro-inflammatory transcription factor NF-κB. Synonyms: RTA Dh404; RTA Dh404RTA Dh404. CAS No. 1191265-33-4. Molecular formula: C33H45F3N2O3. Mole weight: 574.7. | |
CDDO-EA Quick inquiry Where to buy Suppliers range | CDDO-EA is an activator of Nrf2/ARE. It has neuroprotective effect. Synonyms: CDDO ethyl amide; RTA405; TP319; RTA 405; TP 319; RTA-405; TP-319. Grades: >98%. CAS No. 932730-51-3. Molecular formula: C33H46N2O3. Mole weight: 518.73. | |
CDDO Im Quick inquiry Where to buy Suppliers range | CDDO Im. Group: Biochemicals. Grades: Purified. CAS No. 443104-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CDDO Imidazolide Quick inquiry Where to buy Suppliers range | CDDO Imidozolide (CDDO-Im) is a synthetic triterpenoid CDDO-Im inhibits fatty acid synthase expression and has antiproliferative and proapoptotic effects in human liposarcoma cells. Studies show that CDDO-Im is highly active in suppressing cellular proliferation of human leukemia and breast cancer cell lines as well as being an effective therapeutic agent in the treatment of other types of cancers. Group: Biochemicals. Alternative Names: 1-(2-Cyano-3,12,28-trioxooleana-1,9(11)-dien-28-yl)-1H-imidazole; 2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid imidazolide; CDDO-Im; RTA 403; TP 235. Grades: Highly Purified. CAS No. 443104-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |