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Filtered Search Results
Ambeed AMBEED
5000888554 3-BROMO-1-NAPHTHOIC ACID 100MG
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Ambeed AMBEED
5000885877 1-BROMO-4-PHENYLNAPHTHAL 10G
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Ambeed AMBEED
5000883772 1-BROMO-2-NAPHTHOIC ACID 25G
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Ambeed AMBEED
5000888568 ALD-PH-AMIDO-PEG3-C2-PFP 100MG
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eMolecules 5-Chloronaphthalene-1-sulfonyl chloride | Combi-Blocks, Inc.MFCD00269949 | 261.120 | C10H6Cl2O2S | 95.000 | Clc1cccc2c(cccc12)S(Cl)(=O)=O | 1g | 603149489
5-Chloronaphthalene-1-sulfonyl chloride | Combi-Blocks, Inc.MFCD00269949 | 261.120 | C10H6Cl2O2S | 95.000 | Clc1cccc2c(cccc12)S(Cl)(=O)=O | 1g | 603149489
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000734853 NAPHTHALENE-2 6-DICA 500G
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![eMolecules 265330-98-1 | 5-Ethoxy-5-oxopentylzinc bromide, 0.50 M in THF | Synthonix | MFCD00671978 | 274.460 | C7H13BrO2Zn | 0.000 | [Br-].CCOC(=O)CCCC[Zn+] | 25ml | 627353635](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695333.jpg-250.jpg)
eMolecules 265330-98-1 | 5-Ethoxy-5-oxopentylzinc bromide, 0.50 M in THF | Synthonix | MFCD00671978 | 274.460 | C7H13BrO2Zn | 0.000 | [Br-].CCOC(=O)CCCC[Zn+] | 25ml | 627353635
5-Ethoxy-5-oxopentylzinc bromide, 0.50 M in THF | Synthonix | 265330-98-1 | MFCD00671978 | 274.460 | C7H13BrO2Zn | 0.000 | [Br-].CCOC(=O)CCCC[Zn+] | 25ml | 627353635
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=O | 5g | 624130900](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695470.jpg-250.jpg)
eMolecules 58651-55-1 | ETHYL (2Z)-3-ETHOXY-2-NITROPROP-2-ENOATE | AstaTech | MFCD26103972 | 189.167 | C7H11NO5 | 95.000 | CCO\C=C(\C(=O)OCC)[N+]([O-])=O | 5g | 624130900
ETHYL (2Z)-3-ETHOXY-2-NITROPROP-2-ENOATE | AstaTech | 58651-55-1 | MFCD26103972 | 189.167 | C7H11NO5 | 95.000 | CCO\C=C(\C(=O)OCC)[N+]([O-])=O | 5g | 624130900
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eMolecules 118-52-5 | 1,3-Dichloro-5,5-dimethylhydantoin | Oakwood Chemical | MFCD00003190 | 197.020 | C5H6Cl2N2O2 | 97.000 | CC1(C)N(Cl)C(=O)N(Cl)C1=O | 5g | 537700015
1,3-Dichloro-5,5-dimethylhydantoin | Oakwood Chemical | 118-52-5 | MFCD00003190 | 197.020 | C5H6Cl2N2O2 | 97.000 | CC1(C)N(Cl)C(=O)N(Cl)C1=O | 5g | 537700015
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eMolecules 2443-77-8 | 2-Trifluoromethylphenylmethylsulfone | Oakwood Chemical | MFCD03789190 | 224.200 | C8H7F3O2S | 98.000 | CS(=O)(=O)c1ccccc1C(F)(F)F | 5g | 537678112
2-Trifluoromethylphenylmethylsulfone | Oakwood Chemical | 2443-77-8 | MFCD03789190 | 224.200 | C8H7F3O2S | 98.000 | CS(=O)(=O)c1ccccc1C(F)(F)F | 5g | 537678112
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Medchemexpress LLC Efonidipine hydrochloride monoethanolate | 111011-76-8 | MFCD00875717 | >98.0% | 714.18 g/mol | C34H38N3O7P · HCl · C2H5OH | 10MM 1ML
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Efonidipine hydrochloride monoethanolate is the monoethanolate salt of efonidipine, a dual T-type and L-type calcium channel blocker commonly used in pharmacological research. It is supplied as both a solid and a ready-to-use 10 mM solution in DMSO for in vitro assays and mechanism-of-action studies.
- Salt form: hydrochloride monoethanolate.
- CAS registry number: 111011-76-8.
- Available formats: solid (multiple milligram quantities) and solution (10 mM in DMSO).
- Purity: >98.0% (HPLC).
- Molecular weight: 714.18 g/mol (monoethanolate).
- Chemical formula: C34H38N3O7P · HCl · C2H5OH.
- Intended for research use only; not for human or veterinary use.
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![eMolecules 14170-43-5 | 3-Amino-1,5-naphthalenedisulfonic acid disodium salt | Combi-Blocks | MFCD00070487 | 347.270 | C10H7NNa2O6S2 | 95.000 | [Na+].[Na+].Nc1cc(c2cccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O | 1g | 267199201](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-267199201.PNG-250.jpg)
eMolecules 14170-43-5 | 3-Amino-1,5-naphthalenedisulfonic acid disodium salt | Combi-Blocks | MFCD00070487 | 347.270 | C10H7NNa2O6S2 | 95.000 | [Na+].[Na+].Nc1cc(c2cccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O | 1g | 267199201
3-Amino-1,5-naphthalenedisulfonic acid disodium salt | Combi-Blocks | 14170-43-5 | MFCD00070487 | 347.270 | C10H7NNa2O6S2 | 95.000 | [Na+].[Na+].Nc1cc(c2cccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O | 1g | 267199201
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000383027 NAPHTHOL AS-BI PHOSP 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000735113 NAPHTHALENE-2 6-DICA 5G
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![Medchemexpress LLC 3-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-4-[[4-(3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)... | 1227948-02-8 | 98.6% | 555.55 g/mol | C28H29F3N5O4 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239378.png-250.jpg)
Medchemexpress LLC 3-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-4-[[4-(3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)... | 1227948-02-8 | 98.6% | 555.55 g/mol | C28H29F3N5O4 | 50MG
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BI-4464 is a potent, highly selective ATP-competitive inhibitor of PTK2 (focal adhesion kinase, FAK) used in biochemical and cell-based studies and as a ligand for proteolysis-targeting chimera (PROTAC) development. It is characterized by a molecular weight of 555.55 g/mol, formula C28H29F3N5O4, and high reported purity suitable for research applications.
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