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Filtered Search Results
Vinpocetine 98.0+%, TCI America™
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CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00211233 InChI Key: DDNCQMVWWZOMLN-IRLDBZIGSA-N Synonym: vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin PubChem CID: 443955 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
| PubChem CID | 443955 |
|---|---|
| CAS | 42971-09-5 |
| Molecular Weight (g/mol) | 350.462 |
| MDL Number | MFCD00211233 |
| SMILES | CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC |
| Synonym | vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin |
| InChI Key | DDNCQMVWWZOMLN-IRLDBZIGSA-N |
| Molecular Formula | C22H26N2O2 |
![1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2047-91-8.jpg-250.jpg)
1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™
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CAS: 2047-91-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00225387 InChI Key: HZDXFZHFEASSBM-UHFFFAOYSA-N PubChem CID: 270305 IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=CC=CC=C23
| PubChem CID | 270305 |
|---|---|
| CAS | 2047-91-8 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00225387 |
| SMILES | C1CC2=C(C1)NC3=CC=CC=C23 |
| IUPAC Name | 1,2,3,4-tetrahydrocyclopenta[b]indole |
| InChI Key | HZDXFZHFEASSBM-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
![1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-372081-65-7.jpg-250.jpg)
1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 372081-65-7 Molecular Formula: C16H18F6NP Molecular Weight (g/mol): 369.29 MDL Number: MFCD16621101 InChI Key: OBEJDMPKHNFDIA-UHFFFAOYSA-N PubChem CID: 11199491 IUPAC Name: 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C
| PubChem CID | 11199491 |
|---|---|
| CAS | 372081-65-7 |
| Molecular Weight (g/mol) | 369.29 |
| MDL Number | MFCD16621101 |
| SMILES | F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C |
| IUPAC Name | 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | OBEJDMPKHNFDIA-UHFFFAOYSA-N |
| Molecular Formula | C16H18F6NP |
![1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-160780-82-5.jpg-250.jpg)
1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™
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2-(p-Tolyl)indole 98.0+%, TCI America™
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CAS: 55577-25-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.28 MDL Number: MFCD00087262 InChI Key: VPXGIHGJJJBJFP-UHFFFAOYSA-N Synonym: 2-(4-Methylphenyl)indole PubChem CID: 292599 IUPAC Name: 2-(4-methylphenyl)-1H-indole SMILES: CC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1
| PubChem CID | 292599 |
|---|---|
| CAS | 55577-25-8 |
| Molecular Weight (g/mol) | 207.28 |
| MDL Number | MFCD00087262 |
| SMILES | CC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1 |
| Synonym | 2-(4-Methylphenyl)indole |
| IUPAC Name | 2-(4-methylphenyl)-1H-indole |
| InChI Key | VPXGIHGJJJBJFP-UHFFFAOYSA-N |
| Molecular Formula | C15H13N |
Sigma Aldrich Fine Chemicals Biosciences DAPI, 28718-90-3, MFCD00012681, 1 mg
Empirical Formula (Hill Notation): C16H15N5 · 2HCl, Molecular Weight: 350.25, Synonym: 2-(4-Amidinophenyl)-6-indolecarbamidine dihydrochloride, 4′,6-Diamidino-2-phenylindole dihydrochloride, DAPI dihydrochloride, Assay ≥98% (HPLC and TLC), for nucleic acid staining. DAPI is several times more sensitive than ethidium bromide for staining DNA in agarose gels. It may be used for photofootprinting of DNA, to detect annealed probes in blotting applications by specifically visualizing the double-stranded complex, and to study the changes in DNA and analyze DNA content during apoptosis using flow cytometry. DAPI staining has also been shown to be a sensitive and specific detection method for mycoplasma.
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Apexbio Technology LLC EX 527 (SEN0014196), 49843-98-3, MFCD03009471, 10 mg
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MF: C13H13ClN2O, MW: 248.71, Synonyms: EX-527, SIRT1 Inhibitor III, SEN0014196, EX527. Solubility: 12.4 mg/mL in DMSO, 25.45 mg/mL in EtOH with ultrasonic, insoluble in H2O. EX 527 (SEN0014196) is a novel, potential, and specific small-molecule inhibitor of SIRT1 catalytic activity to examine the role of SIRT1 in p53 acetylation and cell survival after DNA damage.
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AdipoGen Staurosporine, 62996-74-1, MFCD18252446, 5 mg
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MF: C28H26N4O3, MW: 466.5, ≥98%, Appearance: Off-white to yellow solid. Antibiotic. Antifungal and anti-yeast activity. Inhibits platelet aggregation induced by collagen or ADP. Has no effect on thrombin-induced platelet aggregation. Potent, cell permeable, reversible, ATP-competitive and broad spectrum inhibitor of protein kinases. Inhibits protein kinase A, CaM kinase, myosin light chain kinase, protein kinase C, protein kinase G, CDK1/cyclin B, CDK2/cyclin A, CDK4/cyclin D, CDK5/p25, GSK-3beta and Pim-1 kinase. Key apoptosis inducer. Topoisomerase II (Topo II) inhibitor.
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Sigma Organic Chemistry 1H,1H,2H,2H-Perfluorodecyl acrylate | 25ML | 27905-45-9 | MFCD00042306 | 0.97
1H,1H,2H,2H-Perfluorodecyl acrylate, 25ML
About This Item:
Density: 1.637 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.337 (lit.)
Storage: 2-8C
EINECS Number: 248-722-7
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Sigma Organic Chemistry 9H-Carbazole-9-ethanol | 5G | 1484-14-6 | MFCD00518704
9H-Carbazole-9-ethanol , 5G
About this item:
CAS #: 1484-14-6
MDL #: MFCD00518704
Purity: ≥95
Molecular Weight: 211.26
UNSPSC Code: 12352100
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Sigma Organic Chemistry Poly(9-vinylcarbazole) | 5G | 25067-59-8 | MFCD00134336
Poly(9-vinylcarbazole), 5G
About This Item:
Storage: room temp
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Sigma Organic Chemistry 4-Hydroxyindole | 1G | 2380-94-1 | MFCD00005667
CAS #: 2380-94-1
MDL #: MFCD00005667
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 133.15
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Sigma Organic Chemistry 3-Indolepropionic acid | 1G | 830-96-6 | MFCD00005660
CAS #: 830-96-6
MDL #: MFCD00005660
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 189.21
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Apexbio Technology LLC 5-FORMYL-DUTP 10UL 100 MM
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5-Formyl-dUTP is a nucleoside analog that disrupts DNA synthesis through incorporation into genomic DNA serving as a modifier of nucleic acid metabolism Upon integration this compound interferes with normal enzymatic activities involved in DNA replication and repair processes In biomedical research 5-Formyl-dUTP is utilized to investigate mechanisms underlying DNA damage responses and repair pathways By elucidating its impact on DNA physiology studies employing 5-Formyl-dUTP contribute to understanding the molecular events of genomic maintenance and inform therapeutic strategic developments for related human diseases
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Apexbio Technology LLC Cy5 carboxylic acid (non-sulfonated) 25mg
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Cy5 carboxylic acid (non-sulfonated) is a non-reactive near-infrared fluorescent dye with excitation and emission maxima at approximately 649 nm and 670 nm respectively This dye exists as a free carboxyl form that lacks reactive functional groups thus limiting direct coupling to biomolecules Due to its limited solubility in aqueous buffers an organic solvent is typically employed to prepare stock solutions prior to experimental applications Cy5 carboxylic acid primarily serves as a fluorescence reference standard or negative control in bioconjugation and labeling experiments and is also applicable in instrument calibration and optimization Additionally the non-reactive dye can be used to monitor cellular uptake pathways evaluate protein expression efficiency and study dye distribution patterns within cells
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