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| Product | Description | |
|---|---|---|
| CXCR3 Antagonist 6c | CXCR3 Antagonist 6c is a potent and selective chemokine CXCR3 antagonist (IC50 value of 60 nM in a calcium mobilization functional assay). It inhibits CXCR3 functional response to CXCL11 as measured by T-cell chemotaxis. Synonyms: 4-[2-[ (3-chlorobenzoyl) amino]-4-[2- (2, 4-dichlorophenyl) ethylcarbamoyl]phenyl]-N-ethyl-1, 4-diazepane-1-carboxamide. Grades: 99%. CAS No. 870998-13-3. Molecular formula: C30H32Cl3N5O3. Mole weight: 616.97. |  |
| CXCR3 Antagonist (GPR9 Antagonist, 4-cyano-N- (3-fluoro-4- (1H-tetrazol-5-yl) benzyl) -N- (2-fluorobenzyl) benzenesulfonamide, AS612568, CD183 Antagonist) | An arylsulfonamide derivative that acts as a CXCR3 antagonist (IC50 = 192nM against CXCL10-induced chemotaxis of hCXCR3-overexpressing L1.2 cells) with good aqueous solubility (>100uM at pH 7.4). Shown to be orally available in mice (83% bioavailability; t1/2 = 1h; 10mg/kg p.o.) in vivo and display a medium intrinsic clearance (CIint = 17uL/min/mg) in in vitro mouse liver microsome stability test. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C??H??F?N6O?S. US Biological Life Sciences. |  Worldwide |
| CXCR4 Antagonist I, AMD3100 - CAS 155148-31-5 | The CXCR4 Antagonist I, AMD3100, also referenced under CAS 155148-31-5, controls the biological activity of CXCR4. This small molecule/inhibitor is primarily used for Cell Signaling applications. Group: Fluorescence/luminescence spectroscopy. |  |
| CXCR4 Antagonist II - CAS 1258011-83-4 | The CXCR4 Antagonist II, also referenced under CAS 1258011-83-4, controls the biological activity of CXCR4. This small molecule/inhibitor is primarily used for Cell Signaling applications. Group: Fluorescence/luminescence spectroscopy. | |
| CXCR4 Antagonist III | The CXCR4 Antagonist III controls the biological activity of CXCR4. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| CXCR4 Antagonist III (Fusin Antagonist III, N2- (4- ( (3- (Cyclohexylamino) propylamino) methyl) benzyl) -N4- (piperidin-4-yl) quinazoline-2,4-diamine, 2HCl) | A cell-permeable quinazoline compound that acts as a potent and reversible CXCR4 antagonist (IC50=36.2nM for SDF-1/CXCL12 binding to hCXCR4-transfected HEK293 membrane) with selectivity over closely related human chemokine receptors CXCR2, CCR2, CCR4 and CCR5 (IC50 >10uM). Shown to inhibit CXCL12-induced Ca2+-mobilization and cell migration in hCXCR4-HEK293 cells (IC50=100.1 and 41nM, respectively), and rapidly mobilize CXCR4+, CD34+ and CD133+ stem cells from bone marrow in C57BL/6 male mice (6mg/kg, s.c). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CXCR4 Antagonist IV, TF14016 (Fusin Antagonist IV) | A 14-aa internally disulfide-bonded peptide that potently competes against SDF-1alpha/CXCL12 for CXCR4 binding (IC50 = 0.91nM; [SDF-1] = 100nM) and protects MT-4 cells against X4-HIV strain HIV-1IIIB infection (EC50 = 4nM in 5 d; MOI = 0.01) with no significant cytotoxicity (CC50 = 56uM; 5 d). Inhibits SDF-1-induced Ca2+ mobilization (IC50 = 4.5nM; [SDF-1] = 30nM; CXCR4-expressing CHO cells) in vitro and effectively prevents CXCR4-dependent 5BC-5 metastasis in NK-depleted SCID mice in vivo (10mg/kg i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C???H???FN??O??S?. xH?O, Sequence: N alpha-4-fluorobenzoyl-Arg-Arg-Nal-Cys4-Tyr-Cit-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys¹3-Arg-NH2 (Disulfide bond: 4 ? 13; Nal = L-3-(2-naphthyl)alanine; Cit = L-citrulline). US Biological Life Sciences. | Worldwide |
| CXCR7 Agonist, VUF11207 | The CXCR7 Agonist, VUF11207 controls the biological activity of CXCR7. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| CXCR7 antagonist-1 | CXCR7 antagonist-1 is a CXCR7 antagonist that inhibits the binding of the SDF-1 chemokine (also known as the CXCL12 chemokine) or I-TAC (also known as CXCL11) to the chemokine receptor CXCR7. CXCR7 antagonist-1 is useful in preventing tumor cell proliferation, tumor formation, inflammatory diseases, and many other diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1613021-99-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139643. |  |
| CXD101 | CXD101 is a selective histone deacetylase (HDAC) inhibitor with IC50 of 63 nM, 570 nM and 550 nM for HDAC1, HDAC2 and HDAC3, respectively. It exhibits antineoplastic activity. Synonyms: HDAC-IN-4; CXD-101; CXD 101; N-(2-Aminophenyl)-4-(1-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-yl)benzamide. Grades: 99%. CAS No. 934828-12-3. Molecular formula: C24H29N5O. Mole weight: 403.52. | |
| cXMP | cXMP, a highly potent biomolecular tool, serves as a remarkable resource in the field of biomedicine due to its diverse applications. Its immense value lies in its prowess as a cyclic nucleotide analog, granting researchers the ability to delve deep into the intricate web of signaling pathways associated with cellular responses, encompassing the realm of drugs and diseases. Pertaining to research and drug discovery, cXMP assumes a pivotal role in unraveling the intricacies of cyclic nucleotide involvement in the regulation of various biochemical processes. Synonyms: Xanthosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 31319-70-7. Molecular formula: C10H10N4O8P · Na. Mole weight: 368.2. | |
| CY-09 | CY-09 is a selective and direct NLRP3 inhibitor. CY-09 directly binds to the ATP-binding motif of NLRP3 NACHT domain and inhibits NLRP3 ATPase activity, resulting in the suppression of NLRP3 inflammasome assembly and activation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1073612-91-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103666. | |
| CY 208-243 | CY 208-243 is a D1DR receptor agonist and has been found to show antiparkinsonian activity in animal models. Synonyms: CY 208-243; CY-208-243; CY208243; (-)-(6aR,12bR)-4,6,6a,7,8,12b-Hexahydro-7-methylindolo[4,3-a]phenanthridin. Grades: ≥95% by HPLC. CAS No. 100999-26-6. Molecular formula: C19H18N2. Mole weight: 274.36. | |
| Cy2 Carboxylic acids | Cy2 Carboxylic acids. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[2-[(E,3E)-3-(3-ethyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium-3-yl]hexanoate. Product Category: Cyanine Fluorophores. Appearance: Solid powder. CAS No. 260430-02-2. Molecular formula: C25H27IN2O4. Mole weight: 546.41. Purity: 95%+. IUPACName: 6-[2-[(E,3Z)-3-(3-ethyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium-3-yl]hexanoate. Canonical SMILES: CCN\1C2=CC=CC=C2O/C1=C\C=C\C3=[N+](C4=CC=CC=C4O3)CCCCCC(=O)[O-]. Product ID: ACM260430022-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cy2-SE (iodine) | Cy2-SE iodine is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis[1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance[2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine2 Succinimidyl Ester (iodine). CAS No. 186205-33-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0826. | |
| CY3 | Cy3 (Sulfo-Cyanine3) is an orange-fluorescent label for protein and nucleic acid (?ex=554, ?em=568). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Sulfo-Cyanine3. CAS No. 146368-13-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0822. | |
| Cy3-11-dCTP | Cy3-11-dCTP is a highly acclaimed fluorescent nucleotide derivative extensively utilized in the thriving biomedical industry, emerging as an indispensable instrument for the purpose of effectively and precisely marking DNA or RNA molecules in diverse scientific investigations. Notably, this remarkable compound seamlessly facilitates fluorescent in situ hybridization (FISH) endeavors and empowers meticulous microarray analysis. Grades: ≥ 95%. Mole weight: 1635. | |
| Cy3-11-dUTP | Cy3-11-dUTP is a fluorescent nucleotide used in various molecular biology applications including PCR and in situ hybridization. It is incorporated into DNA during synthesis and enables visualization of the amplified or hybridized product. This reagent is especially useful for identifying structural and functional changes in the genome associated with diseases. Grades: ≥ 95%. Mole weight: 1636. | |
| Cy3-11-UTP | Cy3-11-UTP, an indispensable fluorescent nucleotide analog in the biomedical industry, facilitates research in numerous avenues such as gene expression, protein interactions, and cell signaling pathways through RNA and DNA labeling. Its utility is undeniable in studies linking viral replication and cancer research. Grades: ≥ 95%. Mole weight: 1652.89. | |
| Cy3.5 carboxylic acid | Cy3.5 carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy3.5-carboxylicacidchloride. Product Category: Cyanine Fluorophores. CAS No. 1144107-79-8. Molecular formula: C38H41ClN2O2. Mole weight: 593.2. Purity: 0.95. IUPACName: 6-[(2Z)-1,1-dimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indol-3-yl]hexanoicacid;chloride. Canonical SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C(C5=C(N4CCCCCC(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Cl-]. Product ID: ACM1144107798-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy3.5 Carboxylic acids | Cy3.5 Carboxylic acids. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Purple powder. CAS No. 1802928-88-6. Molecular formula: C38H41ClN2O2. Mole weight: 593.21. Purity: >97%. Product ID: ACM1802928886. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cy3.5-cooh. | |
| Cy3B NHS ester | Cy3B NHS ester is a fluorescent dye compound that is commonly used in biomarking and fluorescent labeling experiments, especially for labeling biomolecules containing amino functional groups (amine groups), such as proteins, antibodies or peptides. Uses: Scientific research. Group: Fluorescent dye. CAS No. 228272-52-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1849. | |
| Cy3 Carboxylic acids | Cy3 Carboxylic acids. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Red powder. CAS No. 1251915-29-3. Molecular formula: C30H37ClN2O2. Mole weight: 493.09. Purity: >97%. Product ID: ACM1251915293. Alfa Chemistry ISO 9001:2015 Certified. | |
| CY3-HOF | CY3-HOF. Uses: Designed for use in research and industrial production. Purity: 0.98. Product ID: ACMA00064404. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy3 maleimide chloride | Cy3 maleimide chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) containing maleimide functional groups. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The alkyne functional group of Cy3 maleimide chloride can undergo a "thiol-acrylamide" reaction with molecules containing sulfur-oxygen functional groups to form covalent bonds. Cy3 maleimide chloride can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1838643-41-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1871. | |
| Cy3 MMTr CE Phosphoramidite | Cy3 MMTr CE Phosphoramidite is a fluorescent labeling reagent used in the synthesis of oligonucleotides for various detection assays, such as fluorescence in situ hybridization (FISH) and DNA sequencing. This product allows for site-specific labeling of nucleic acids with Cy3 dye, enabling researchers to analyze gene expression and detect genetic mutations associated with diseases. Grades: >95% by HPLC. Molecular formula: C58H70CIN4O4P. Mole weight: 953.65. | |
| Cy3 NHS ester | Cy3 NHS ester. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Red powder. CAS No. 1032815-92-1. Molecular formula: C34H40ClN3O4. Mole weight: 590.15. Purity: 0.95. Product ID: ACM1032815921-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyanine3 NHS ester. | |
| Cy3 NHS ester | Cy3 NHS ester is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis[1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance[2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine3 NHS ester. CAS No. 1393363-07-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112498. | |
| Cy3 NHS Ester potassium salt (1:1) | Cy3 NHS Ester potassium salt (1:1). Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 945529-56-6. Molecular formula: C35H40KN3O10S2. Mole weight: 765.93. Purity: 0.98. Product ID: ACM945529566. Alfa Chemistry ISO 9001:2015 Certified. | |
| CY3-SE | Cy3-SE (Sulfo-Cy3 NHS ester; Sulfo Cyanine3 NHS ester) is a sulfonated cyanine dye-derived fluorescent labeling reagent with ?ex of about 515 nm and ?em of about 568 nm. Cy3-SE can interact with the ?-? stacking of biomolecules (e.g., nucleoside monophosphates, proteins), inhibiting the photoisomerization process and increasing the fluorescence quantum yield and lifetime[1][2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Sulfo-Cy3 NHS ester; Sulfo Cyanine3 NHS ester. CAS No. 146368-16-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0823. | |
| Cy3-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy3-UTPs. Synonyms: Aminoallyl-UTP-Cy3; 5-(3-Aminoallyl)-uridine-5'-triphosphate; Triethylammonium salt; Cyanine 3-AA-UTP; Cyanine 3-Aminoallyluridine-5'-Triphosphate; Cyanine 3-UTP. Molecular formula: C43H56N5O22P3S2. Mole weight: 1151.98. | |
| Cy 5 | Cy 5 is a related compound of CY5 (C951310), a photoswitchable cyanine dye. The photoswitching mechanism was investigated using thiol agents and it was concluded that photoconversion into the dark state is pH and thiol dependent and the dark state product is a cyanine-thiol adduct. Group: Biochemicals. Grades: Highly Purified. CAS No. 146368-15-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C45H52N4O14S2, Molecular Weight: 937.04. US Biological Life Sciences. | Worldwide |
| CY5 | CY5 is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis[1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance[2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Sulfo-Cyanine5. CAS No. 146368-11-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0821. | |
| Cy5-11-dCTP | Cy5-11-dCTP, a modified nucleotide employed in biomedical research to detect and label DNA, proves useful in a range of molecular biology applications. Its fluorescent properties enable incorporation into DNA via PCR, suitable for real-time PCR and microarray analysis. Whether for high-throughput DNA sequencing or gene expression and genotyping studies, its brightness and stability are unmatched. Beyond research, Cy5-11-dCTP has been effective in diagnosing and treating numerous diseases, including cancer and infectious agents. Grades: ≥ 95%. Mole weight: 1661. | |
| Cy5-11-dUTP | Cy5-11-dUTP is a fluorescent nucleotide commonly used in biomedical research for labeling DNA, RNA, or other nucleic acids. Its high fluorescence intensity allows for sensitive detection of labeled molecules, making it ideal for applications such as DNA sequencing and microarray analysis. Additionally, Cy5-11-dUTP can be used in conjunction with enzymes such as terminal transferase to create labeled probes for in situ hybridization, or with polymerases to efficiently synthesize labeled PCR products. Grades: ≥ 95%. Mole weight: 1662. | |
| Cy5-11-UTP | Cy5-11-UTP is a renowned fluorescent nucleotide analog predominantly utilized in molecular biology investigation, proficiently undergoing integration into RNA during the process of transcription. This integration facilitates the observance and precise quantification of RNA development, rendering Cy5-11-UTP an invaluable tool in diverse applications like RNA labeling, in situ hybridization and mRNA detection. Grades: ≥ 95%. Mole weight: 1678.93. | |
| Cy5.5 | Cy5.5 is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis [1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Sulfo-Cyanine5.5. CAS No. 210892-23-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0924. | |
| Cy5.5 alkyne | Cy5.5 alkyne. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1628790-37-3. Molecular formula: C43H46ClN3O. Mole weight: 656.3. Purity: 0.9. IUPACName: 6-[1,1-dimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]-N-prop-2-ynylhexanamide;chloride. Canonical SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4CCCCCC(=O)NCC#C)C=CC6=CC=CC=C65)(C)C)C.[Cl-]. Product ID: ACM1628790373-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5.5 carboxylic acid | Cy5.5 carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1449612-07-0. Molecular formula: C40H43ClN2O2. Mole weight: 619.3. Purity: 0.96. Product ID: ACM1449612070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5.5 Carboxylic acids | Cy5.5 Carboxylic acids. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 1449661-34-0. Molecular formula: C41H45N2O2+. Mole weight: 597.82. Purity: >97%. Product ID: ACM1449661340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5.5-COOH | CY5.5-COOH (Cyanine 5.5 carboxylic acid) is a fluorescent dye, is commonly used in bioimaging. CY5.5-COOH shows narrow absorption spectrum, and high sensitivity and stability [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine 5.5 carboxylic acid. CAS No. 1449612-07-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1040. | |
| Cy5.5 DBCO | Cy5.5 DBCO is a click chemistry reagent containing an cycloalkynes group. Cy5.5 DBCO is a linker of Cyanine5.5 fluorophore. DBCO group enables copper free biocompatible click chemistry with fast reaction kinetics and good stability [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1857352-95-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-151720. | |
| Cy5.5 DBCO | Cy5.5 DBCO. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1857352-95-4. Molecular formula: C59H58N4O14S4. Mole weight: 1175.4. Purity: 0.95. Product ID: ACM1857352954-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5 alkyne | Cy5 alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanine5 alkyne. Product Category: Cyanine Fluorophores. CAS No. 1223357-57-0. Molecular formula: C35H42ClN3O. Mole weight: 556.2. Purity: 0.95. IUPACName: 6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-prop-2-ynylhexanamide;chloride. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCC#C)(C)C)C)C.[Cl-]. Product ID: ACM1223357570-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5 Carboxylic acids | Cy5 Carboxylic acids. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 2089113-08-4. Molecular formula: C32H39ClN2O2. Mole weight: 519.13. Purity: 95%+. Product ID: ACM2089113084-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5 COOH Potassium Salt(1:1) | Cy5 COOH Potassium Salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[5-[1-(5-Carboxypentyl)-1,3-dihydro-3,3-diMethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-diMethyl-5-sulfo-3H-indoliuMInnerSaltPotassiuMSalt. Product Category: Cyanine Fluorophores. CAS No. 449175-58-0. Molecular formula: C33H39KN2O8S2. Mole weight: 694.9. Purity: 0.98. IUPACName: Potassium;(2E)-2-[(2E,4E)-5-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfonatoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN\1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(/C1=C\C=C\C=C\C3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)[O-])CCCCCC(=O)O)(C)C.[K+]. Product ID: ACM449175580-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5-DBCO | Cy5-DBCO (DBCO-Sulfo-Cy5) is a near-infrared (NIR) red fluorescent dye with λ abs and λ em of 646nm and 670 nm, respectively. Cy5-DBCO (DBCO-Sulfo-Cy5) is not suitable for staining intracellular components of permeabilezed cell, it may exhibits a high background. Cy5-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DBCO-Sulfo-Cy5. CAS No. 1564286-24-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1068. | |
| Cy5-DSPE chloride | Cy5-DSPE chloride is a fluorescent phospholipid[1]. Uses: Scientific research. Group: Fluorescent dye. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D2100B. | |
| Cy 5 hydrazide | Cy 5 hydrazide (Cyanine5 hydrazide) is a fluorescent dye for aldehydes and ketones. Cy 5 hydrazide can be used for labeling proteins [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine5 hydrazide. CAS No. 1427705-31-4. Pack Sizes: 1 mg. Product ID: HY-137100. | |
| Cy5 maleimide | Cy5 maleimide is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis[1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance[2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine5 maleimide. CAS No. 1437796-65-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138200. | |
| Cy5 MMTr CE Phosphoramidite | Cy5 MMTr CE Phosphoramidite, an essential chemical reagent for synthesizing superior oligonucleotides, stands out in biomedical research and diagnostic applications. Devised for fluorescent labeling, it serves as a prime choice for detecting cancer biomarkers and analyzing gene expression. The phosphoramidite expedites delicate integration of Cy5 MMTr CE fluorescent dye into oligonucleotide, providing full-scale precision to delineate target molecules. With such immaculate fineness endowed, researchers can procure indelible insights into the realm of biology. Grades: >95% by HPLC. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. | |
| Cy5-NHS ester | Cy5-NHS ester is a red-fluorescent probe that is reactive with primary amines on biomolecules such as proteins and nucleic acids. Synonyms: Sulfo-Cyanine5, SE (ethyl);Cyanine 5, SE; 2-[5-[1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-3H-indolium, Inner Salt. Grades: 98%. CAS No. 146368-14-1. Molecular formula: C37H43N3O10S2. Mole weight: 753.882. | |
| Cy5-NHS ester tetrafluoroborate | Cy5-NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides. Synonyms: Cyanine5 NHS ester (tetrafluoroborate);Cyanine5 NHS ester tetrafluoroborate. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1263093-76-0. Molecular formula: C36H42BF4N3O4. Mole weight: 667.55. | |
| CY5-SE | Cy5-SE (Cy5 NHS Ester) is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides. This dye requires small amount of organic co-solvent (such as DMF or DMSO) to be used in labeling reaction. This reagent is ideal for very cost-efficient labeling of soluble proteins, as well as all kinds of peptides and oligonucleotides. This reagent also works well in organic solvents for small molecule labeling.Excitation (nm):649, Emission (nm): 670. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cy5 NHS Ester; Sulfo-Cyanine5 Succinimidyl Ester. CAS No. 146368-14-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0819. | |
| Cy5-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy5-UTP. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate; Aminoallyl-UTP-Cy5; Cyanine 5-AA-UTP; Cyanine 5-Aminoallyluridine-5'-Triphosphate; Cyanine 5-UTP. Molecular formula: C45H58N5O22P3S2. Mole weight: 1178.01. | |
| Cy5-UTP sodium (10mM in Water) | Cy5-UTP sodium (10mM in Water) is a cyanine5-labeled UTP analogue that can produce fluorescent probes in vitro transcription reactions with excitation/emission wavelengths of 650/665 nm. Cy5-UTP sodium can be used in FISH, polychromatic fluorescence analysis, especially the two-color expression array combined with Cy5-UTP[1]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 100 ?L; 200 ?L; 500 ?L. Product ID: HY-150145A. | |
| CY7 | CY7 is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis[1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance[2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Sulfo-Cyanine7. CAS No. 943298-08-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0825. | |
| Cy7.5 NHS ester | Cy7.5 NHS ester is a fluorescent dye. Cy7.5 NHS ester can be conjugated to mPEG-b-PDPA to form a mPEG-b-PDPA-Cy7.5 fluorescent copolymer. Cy7.5 NHS ester can be used for fluorescent imaging study [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2708152-94-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1567. | |
| Cy7-acid | The most commonly used fluorescent labeling reagents for preparing far-red fluorescent bioconjugates. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Purple solid. CAS No. 943298-08-6. Molecular formula: C35H42N2O8S2. Mole weight: 682.85 g/mol. Purity: 0.95. Product ID: DYE-FLU-0055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy7 Carboxylic acids | Cy7 Carboxylic acids. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Green powder. CAS No. 1628790-40-8. Molecular formula: C37H45ClN2O2. Mole weight: 585.22. Purity: >95%. Product ID: ACM1628790408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyadox | Cyadox. Group: Biochemicals. Alternative Names: Ciadox; Cyanoacetic Acid [ (1, 4-Dioxido-2-quinoxalinyl) methylene]hydrazide; Cyanoacetic Acid (2-Quinoxalinylmethylene) hydrazide, N,N'-Dioxide; 2-Cyanoacetic Acid 2-[ (1, 4-Dioxido-2-quinoxalinyl) methylene]hydrazide. Grades: Highly Purified. CAS No. 65884-46-0. Pack Sizes: 10mg. Molecular Formula: C12H9N5O3, Molecular Weight: 271.23. US Biological Life Sciences. | Worldwide |
| Cyamemazine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cyamemazine | Cyamemazine is an anxiolytic antipsychotic, which reduces ethanol withdrawal symptoms. Synonyms: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile; 2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine; Ciamatil; Cianatil; Cyamemazin; Cyamemazine; Cyamepromazine; Cyamepromezine; F. I. 6229; Kyamepromazine; R.P. 7204; TH 2602. Grades: > 95%. CAS No. 3546-03-0. Molecular formula: C19H21N3S. Mole weight: 323.46. | |
| Cyamemazine | Cyamemazine is an anxiolytic antipsychotic, which reduces ethanol withdrawal symptoms. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile; 2-Cyano-10- (3-dimethylamino-2-methylpropyl) phenothiazine; Ciamatil; Cianatil; Cyamemazin; Cyamemazine; Cyamepromazine; Cyamepromezine; F. I. 6229; Kyamepromazine; R.P. 7204; TH 2602; Tercian. Grades: Highly Purified. CAS No. 3546-03-0. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cyamemazine | Cyamemazine is a neuroleptic agent that contains the phenothiazine chromophore. Cyamemazine is often used as an anxiolytic. Cyamemazine is a potent 5-HT 3 ( K i of 12 nM), 5-HT 2A ( K i = 1.5 nM) and 5-HT 2C ( K i of 75 nM) receptors antagonist with antipsychotic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3546-03-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14264. | |
| Cyamemazine Sulfoxide | Cyamemazine Sulfoxide is a Cyamemazine metabolite. Synonyms: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile 5-Oxide; Cyamepromazine Sulfoxide. Grades: > 95%. CAS No. 13384-45-7. Molecular formula: C19H21N3OS. Mole weight: 339.45. | |
| Cyamepromazine sulfoxide | Cyamepromazine sulfoxide. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile 5-oxide. Grades: Highly Purified. CAS No. 13384-45-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H21N3OS. US Biological Life Sciences. | Worldwide |
| Cy-AMP1 | Cy-AMP1 is a plant defensin isolated from Cycas revoluta. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Gly-Ala-Pro-Cys-Ala-Lys-Lys-Pro-Cys-Cys-Gly-Pro-Leu-Gly-His-Tyr-Lys-Val-Asp-Cys-Ser-Thr-Ile-Pro-Asp-Tyr-Pro-Cys-Cys-Ser-Lys-Tyr-Gly-Phe-Cys-Gly-Ser-Gly-Pro-Gln-Tyr-Cys-Gly. Molecular formula: C198H290N52O58S8. Mole weight: 4583.34. | |
| Cy-AMP2 | Cy-AMP2 is a plant defensin isolated from Cycas revoluta. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Gly-Gly-Pro-Cys-Ala-Lys-Lys-Pro-Cys-Cys-Gly-Pro-Leu-Gly-His-Tyr-Lys-Val-Asp-Cys-Ser-Thr-Ile-Pro-Asp-Tyr-Pro-Cys-Cys-Ser-Lys-Tyr-Gly-Phe-Cys-Gly-Ser-Gly-Pro-Gln-Tyr-Cys-Gly. Molecular formula: C197H288N52O58S8. Mole weight: 4569.31. | |
| Cyan 500 NHS ester | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
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