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| Product | Description | |
|---|---|---|
| CVT-2759 | CVT-2759 is a potential partial agonist of A(1)-ADORs, may be used to slow AV nodal conduction. Uses: Adenosine a1 receptor agonists. Synonyms: CVT-2759; CVT 2759; CVT2759; UNII-42E8N8RC9Z. Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(ethylcarbamate). Grades: ≥98%. CAS No. 342419-10-7. Molecular formula: C17H24N6O6. Mole weight: 408.17. |  |
| CVT-313 | CVT-313 (Cdk2 Inhibitor III) is a potent, selective, reversible, and ATP-competitive inhibitor of CDK2 with IC 50 of 0.5 μM. CVT-313 inhibits CDC5L phosphorylation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cdk2 Inhibitor III. CAS No. 199986-75-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15339. |  |
| CVT-313 | A cell-permeable purine analog that acts as a potent, selective, reversible, and ATP-competitive inhibitor of Cdk2 (IC50 = 0.5 μM for Cdk2/A and Cdk2/E; 4.2 μM for Cdk1/B; 215 μM for Cdk4/D1). Inhibits other kinases only at much higher concentrations (IC50 > 1.25 mM for MAPK, PKA, and PKC). Shown to induce tumor cells growth arrest (IC50 = ~1.25-20 μM) in vitro and prevent neointima formation in vivo. Synonyms: CVT 313; NG 26; CVT313; NG26; NG-26; NG26. Grades: 95%. CAS No. 199986-75-9. Molecular formula: C20H28N6O3. Mole weight: 400.47. | |
| CVT-3248 | CVT-3248, a piperazineacetamide derivative, could be probably effective in some biological studies. Synonyms: L58PM3303I; CVT-3248; CVT 3248; CVT3248; RS-101647; RS 101647; RS101647; 1-Piperazineacetamide, N-(2-(hydroxymethyl)-6-methylphenyl)-. Grades: 98%. CAS No. 172430-50-1. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| CVT-3369 | CVT-3369 is an impurity of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: RS-91347; 4-[2-Hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetic Acid; Ranolazine Impurity 16; CVT 3369; CVT3369; RS 91347; RS91347; 1-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-. Grades: 98%. CAS No. 172430-48-7. Molecular formula: C16H24N2O5. Mole weight: 324.37. | |
| CVT5440 | CVT5440 is a selective, high affinity A(2B) adenosine receptor antagonist. It may has the potential treatment of asthma and has good selectivity. Uses: Cvt5440 may has the potential treatment of asthma and has good selectivity. Synonyms: CVT-5440; CVT5440; CVT 5440; UNII-29S2U9DRGS;1H-Purine-2,6-dione, 3,7-dihydro-8-(4-((5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl)methoxy)phenyl)-1,3-dipropyl-;8-[4-[[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione. Grades: 98%. CAS No. 531506-64-6. Molecular formula: C27H28N6O5. Mole weight: 516.55. | |
| CW 008 | CW 008 is a cAMP/PKA/CREB pathway activator promoting osteogenic differentiation of human bone marrow derived MSCs in vitro, and it also increases bone mass and bone volume density in ovariectomized mice. Uses: Promoting osteogenic differentiation of human bone marrow. Synonyms: CW-008; 4-Fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide. Grades: >98%. CAS No. 1134613-19-6. Molecular formula: C21H14F2N6O2. Mole weight: 420.38. | |
| CW-069 | CW-069 is a novel and allosteric inhibitor of the microtubule motor protein HSET, it shows statistically significant selectivity over KSP. Synonyms: CW069; CW-069; CW 069. Grades: >98%. CAS No. 1594094-64-0. Molecular formula: C23H21IN2O3. Mole weight: 500.33. | |
| CW-069 | CW-069 Inhibitor. Uses: Scientific use. Product Category: T6209. CAS No. 1594094-64-0. |  |
| CWHM-1008 | CWHM-1008 is a potent and orally active antimalarial agent, with EC 50 values of 46 and 21 nM against agent-sensitive Plasmodium falciparum 3D7 and drug-resistant Dd2 strains, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2362539-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-111746. | |
| CWHM-12 | CWHM 12 demonstrated high potency against all of the five possible β subunit binding partners (αvβ1, αvβ3, αvβ5, αvβ6 and αvβ8) in in vitro ligand-binding assays, with somewhat less potency against αvβ5 than against the other αv integrins. Treated mice with CCl4 for 3 weeks to establish fibrotic disease and then treated with CWHM 12 or vehicle for the final 3 weeks of CCl4. CWHM12 significantly reduced liver fibrosis even after fibrotic disease had been established. Similar to our findings in the liver, administration of CWHM 12 significantly inhibited progression of pulmonary fibrosis. Synonyms: CWHM12; CWHM 12; CWHM-12. Grades: >98%. CAS No. 1564286-55-0. Molecular formula: C26H32BrN5O6. Mole weight: 590.47. | |
| CWHM-12 | CWHM-12 Inhibitor. Uses: Scientific use. Product Category: TQ0250. CAS No. 1564286-55-0. | |
| CX08005 | CX08005 is a competitive inhibitor of PTP1B (IC50 = 0.781 μM). CX08005 binds catalytic P-loop of enzyme. It exhibits some selectivity for PTP1B over other protein tyrosine phosphatases, except TCPTP. Synonyms: 2-[[[2- (Tetradecyl) phenyl]amino]carbonyl]benzoic acid. Grades: ≥98% by HPLC. CAS No. 1256341-22-6. Molecular formula: C28H39N04. Mole weight: 453.61. | |
| CX 4945 hydrochloride | CX 4945 hydrochloride is an orally bioactive and ATP-competitive casein kinase 2 (CK2) inhibitor. CX 4945 inhibits proliferation and migration in a panel of cancer cell lines which overexpresses CK2. Uses: Antitumor agent. Synonyms: CX 4945 hydrochloride; CX-4945 hydrochloride; CX4945 hydrochloride; Silmitasertib HCl; Silmitasertib hydrochloride. Grades: 98%. CAS No. 2108312-01-0. Molecular formula: C19H12ClN3O2.HCl. Mole weight: 386.23. | |
| CX-4945 sodium salt | CX-4945 (Silmitasertib) sodium salt is a potent and selective ATP-competitive small molecule protein kinase CK2 inhibitor with a Ki and an IC50 of 0.38 and 1 nM for recombinant human CK2α, respectively. Synonyms: Silmitasertib sodium salt; CX-4945 sodium salt; CX 4945 sodium salt; CX4945 sodium salt. Grades: >98%. CAS No. 1309357-15-0. Molecular formula: C19H11ClN3NaO2. Mole weight: 371.75. | |
| CX-5011 | CX-5011 is a very potent and selective CK2 inhibitor, which induces cell death in tumor cells. Synonyms: CX5011; CX 5011; Pyrimido[4,5-c]quinoline-8-carboxylic acid, 5-[(3-ethynylphenyl)amino]-. Grades: 98%. CAS No. 1009821-06-0. Molecular formula: C20H12N4O2. Mole weight: 340.34. | |
| CX516 | CX516 (BDP 12) is an ampakine and acts as an AMPA receptor positive allosteric modulator for the research of Alzheimer's disease, schizophrenia and mild cognitive impairment (MCI) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BDP 12. CAS No. 154235-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10933. | |
| CX546 | It is one of a series of AMPA modulators for the potential treatment of Alzheimer's disease, schizophrenia, and mild cognitive impairment (MCI). An ampakine drug that facilitates activation of glutamatergic AMPA receptors. Synonyms: (2,3-Dihydro-1,4-benzodioxin-6-yl)-1-piperidinylmethanone; 1-[(2,3-Dihydro-1,4-benzodioxin-6-yl)carbonyl]piperidine; CX546; CX 546; CX-546; UNII-PV6YEC8983; GR 87; GR-87; BDP 17; GR87; BDP17; BDP-17. Grades: >98%. CAS No. 215923-54-9. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| CX546 | CX546 is a first-generation and selective benzamide-type positive AMPAR modulator. CX546 is a prototypical ampakine agent and has antipsychotic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 215923-54-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12505. | |
| CX 546 | AMPA potentiator. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,4-benzodioxin-6-yl)-1-piperidinylmethanone. Grades: Highly Purified. CAS No. 215923-54-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. |  Worldwide |
| CX-5461 | CX-5461 is an inhibitor of rRNA synthesis, selectively inhibits Pol I-driven transcription of rRNA with IC50 of 142 nM, has no effect on Pol II, and possesses 250- to 300-fold selectivity for inhibition of rRNA transcription versus DNA replication and protein translation. Synonyms: CX-5461; CX 5461; CX5461. CAS No. 1138549-36-6. Molecular formula: C27H27N7O2S. Mole weight: 513.62. | |
| CX546 (AMPA Positive Allosteric Modulator, CX546, CX-546, CX 546) | A positive allosteric modulator selective for the AMPA receptors. Used in studies related to Schizophrenia, neuroplasticity, Autism and neuronal differentiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 215923-54-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CX 614 | Positive allosteric modulator of AMPA receptors. Group: Biochemicals. Alternative Names: 2,3,6a,7,8,9-Hexahydro-11H-1,4-dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one. Grades: Highly Purified. CAS No. 191744-13-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H13NO4. US Biological Life Sciences. | Worldwide |
| CX 614 | CX 614 has been found to be an AMPA modulator and has also been found to be an ampakine drug facilitating activation of glutamatergic AMPA receptors. Synonyms: CX614; CX 614; CX-614. 2,3,6a,7,8,9-Hexahydro-11H-1,4-dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one. Grades: ≥99% by HPLC. CAS No. 191744-13-5. Molecular formula: C13H13NO4. Mole weight: 247.25. | |
| CX-6258 | CX-6258 is a potent, orally efficacious Pim 1/2/3 kinase(IC50=5 nM/25 nM/16 nM) inhibitor with excellent biochemical potency and kinase selectivity. Synonyms: (E)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one; CX6258; CX-6258; CX 6258. CAS No. 1202916-90-2. Molecular formula: C26H24ClN3O3. Mole weight: 461.946. | |
| CX-6258 Hydrochloride | CX-6258 shows antiproliferative activity against a panel of human cancer cell lines with IC50 of 0.02-3.7 μM, mostly sensitive to acute leukemia cell lines. Synonyms: CX-6258 HCl; CX 6258 hydrochloride; CX 6258 HCl; CX6258 HCl. Grades: >98%. CAS No. 1353859-00-3. Molecular formula: C26H25Cl2N3O3. Mole weight: 498.40. | |
| CX-6258 hydrochloride hydrate | The hydrochloride hydrate salt form of CX-6258, a pan-Pim kinases inhibitor, has been found to have strong antiproliferative potencies against human solid tumors and hematological malignancies. It has already been discontinued for Solid tumours. IC50: 5 n. Uses: The hydrochloride hydrate salt form of cx-6258 is a pan-pim kinases inhibitor that has been found to have strong antiproliferative potencies against human solid tumors and hematological malignancies. it has already been discontinued for solid tumours. ic5. Synonyms: CX-6258 hydrochloride hydrate; CX 6258 hydrochloride hydrate; CX6258 hydrochloride hydrate; C26H24ClN3O3.ClH.H2O; 2121AH; HY-18095A; CS-1530; W-6143; CS 1530; W 6143; CS1530; W6143. Grades: 98%. CAS No. 1353858-99-7. Molecular formula: C26H27Cl2N3O4. Mole weight: 516.42. | |
| CX-6258 hydrochloride hydrate | CX-6258 hydrochloride hydrate is a potent and kinase selective pan-Pim kinases inhibitor, with IC 50 s of 5 nM, 25 nM and 16 nM for Pim-1, Pim-2 and Pim-3, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1353858-99-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18095A. | |
| CX 717 | CX 717 is a positive allosteric modulator of AMPA receptor. Antidepressant-like effect. CX 717 can be used for the research of adult attention deficit hyperactivity disorder (ADHD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 867276-98-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139897. | |
| CXCR2 antagonist 2 | CXCR2 antagonist 2 is a potent CXCR2 antagonist for cancer immunoresearch with an IC 50 value of 95 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 2647464-91-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139873. | |
| CXCR2 Antagonist, Cpd 19 (CXCR2 Inhibitor, 3-(2-(cyclopentylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide) | A cell-permeable, cyclobutenedione derivative that acts as a potent antagonist of chemokine receptor CXCR2 (IL8RB) (IC50 = 8nM). Reported to inhibit CXCR2-mediated chemotaxis in a CXCR2 expressing cell line (IC50 = 145nM). Exhibits good stability in human and rat liver microsomal preparations (>50% remaining after 30 min at 37°C). Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-67-5. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| CXCR2-IN-1 | CXCR2-IN-1 is a CXCR2 antagonist (pIC50 = 9.3) with favorable central nervous system penetration property (Br/Bl>0.45). Synonyms: 1-(2-chloro-3-fluorophenyl)-3-[4-chloro-2-hydroxy-3-(1-methylpiperidin-4-yl)sulfonylphenyl]urea. CAS No. 1873376-49-8. Molecular formula: C19H20Cl2FN3O4S. Mole weight: 476.35. | |
| 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 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 |
| 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 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. |  |
| 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 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-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 |
| Cy5-11-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. 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. | |
| Cy5.5 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 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. | |
| 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 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. | |
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