Unclassified Organic Compounds
Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical
CAS: 24868-20-0 Molecular Formula: C28H32N8Na2O17 Molecular Weight (g/mol): 798.58 InChI Key: LTWQNYPDAUSXBC-CDJGKPBYSA-L IUPAC Name: disodium bis(3-[(E)-{[5-(4-nitrophenyl)furan-2-yl]methylidene}amino]-2,5-dioxoimidazolidin-1-ide) heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O.[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-92954-90-0.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine 95.0+%, TCI America™
CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonym: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 6957986 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Lkt Laboratories Nonoxynol-9, 90%, 10GR
Nonoxynol surfactant. CAS: 26027-38-3. Additional sizes available upon request. Ships from Saint Paul, MN.
Medchemexpress LLC Toddalolactone | 483-90-9 | 308.33 | 20 MG
Toddalolactone is a natural coumarin that serves as a main component of *Toddalia asiatica*. It functions as an inhibitor of recombinant human plasminogen activator inhibitor-1 (PAI-1), demonstrating an IC50 value of 37.31 μM. Its inhibitory action on PAI-1 is attributed to its ability to prevent the formation of a stable PAI-1/uPA covalent complex, suggesting interference with the close contact between plasminogen activator and the active site of PAI-1.
- Main component of *Toddalia asiatica*.
- Inhibits recombinant human plasminogen activator inhibitor-1 (PAI-1) activity.
- Has an IC50 value of 37.31 μM against PAI-1.
- Prevents the formation of a stable PAI-1/uPA covalent complex.
- Suggested mechanism of action involves interference with the interaction between plasminogen activator and the active center of PAI-1.
- High purity: 99.97%.
eMolecules 3-Chlorocinnoline | 17404-90-9 | MFCD01646204 | 1g
Combi-Blocks | 3-Chlorocinnoline | 1g | 388721784 | ST-8794 | 97.000 | 17404-90-9 | MFCD01646204 | 164.590 | C8H5ClN2
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Sigma Aldrich Fine Chemicals Biosciences GZ-793A >=98% (HPLC) | 1356447-90-9 | 25MG
GZ-793A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 464.04 | 1356447-90-9 | 25MG
eMolecules Ambeed / 9-Aminoacridine / 250mg / 525113410 / A196593 / / 90-45-9 / MFCD00037839 / 194.237 / C13H10N2
Ambeed / 9-Aminoacridine / 250mg / 525113410 / A196593 / / 90-45-9 / MFCD00037839 / 194.237 / C13H10N2
Sigma Aldrich Fine Chemicals Biosciences 1,1′-Bis(dicyclohexylphosphino)ferrocene | 146960-90-9 | MFCD09038820 | 250mg
1,1′-Bis(dicyclohexylphosphino)ferrocene | 97% | 578.57 | 146960-90-9 | MFCD09038820 | 250mg
eMolecules Tris(2,3-dibromopropyl)isocyanurate | 52434-90-9 | MFCD00010290 | 10g
Oakwood Chemicals | Tris(2,3-dibromopropyl)isocyanurate | 10g | 480149857 | 099208 | | 52434-90-9 | MFCD00010290 | 728.694 | C12H15Br6N3O3
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eMolecules 5-BROMOQUINOLINE-2-CARBONITRILE | 1092304-90-9 | MFCD11108680 | 1g
AstaTech | 5-BROMOQUINOLINE-2-CARBONITRILE | 1g | 261440159 | 88976 | 95.000 | 1092304-90-9 | MFCD11108680 | 233.068 | C10H5BrN2
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Medchemexpress LLC Toddalolactone | 483-90-9 | MFCD08693573 | 100.0% | 308.33 | C16H20O6 | 10 MG
Toddalolactone is a natural coumarin isolated from Toddalia asiatica and supplied for research use. It inhibits recombinant human plasminogen activator inhibitor-1 (PAI-1) with a reported IC50 of 37.31 μM and is provided as a high-purity research standard.
- Purity 99.97%.
- Chemical formula C16H20O6.
- Molecular weight 308.33 g/mol.
- CAS number 483-90-9.
- Biological activity PAI-1 inhibitor; IC50 = 37.31 μM.
- Solubility DMSO 50 mg/mL; water < 0.1 mg/mL.
- Storage powder -20°C (3 years), 4°C (2 years).
- Available pack sizes 1 mg, 5 mg, 10 mg, 20 mg, 50 mg, 100 mg.
eMolecules Dichloroacetaldehyde hydrate | 16086-14-9 | 5G | Purity: 90%
Combi-Blocks | Dichloroacetaldehyde hydrate | 5G | 16086-14-9 | MFCD00150652
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Strem, An Ascensus Company CAS# 141572-90-9. 1g. Calcium hexafluoroacetylacetonate dihydrate, 97%. MFCD00151016
CAS# 141572-90-9. 1g. Calcium hexafluoroacetylacetonate dihydrate, 97%. MFCD00151016. Molecular Weight: 454.18 (486.18). Molecular Formula: Ca(CF3COCHCOCF3)2.2H2O. Color/form: off-white pwdr. Strem# 20-2500. http://www.strem.com/catalog/v/20-2500/
eMolecules 3-Methoxy-3-methylbutyl acetate | 103429-90-9 | MFCD00059340 | 5g
Combi-Blocks, Inc. | 3-Methoxy-3-methylbutyl acetate | 5g | 569293353 | QN-5546 | 95.000 | 103429-90-9 | MFCD00059340 | 160.213 | C8H16O3
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Sigma Aldrich Fine Chemicals Biosciences R(-)-Denopamine >=98% (HPLC), powder | 71771-90-9 | MFCD00867122 | 5MG
R(-)-Denopamine >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 317.38 | 71771-90-9 | MFCD00867122 | 5MG