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Filtered Search Results
eMolecules 854849-14-2 | 3-Methyl-1,4,2-dioxazol-5-one | Ambeed101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
3-Methyl-1,4,2-dioxazol-5-one | Ambeed | 854849-14-2101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
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eMolecules 39161-84-7 | 4-Mercaptophenylacetic acid | Ambeed | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
4-Mercaptophenylacetic acid | Ambeed | 39161-84-7 | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
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Medchemexpress LLC Pyrimidine-5-boronic acid pinacol ester | 321724-19-0 | 98.0% | 206.05 | 50 G
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Pyrimidine-5-boronic acid pinacol ester is a derivative of Boronic acid. Boronic acid is an intermediate commonly used in organic synthesis reactions and serves as a key reagent in the Suzuki-Miyaura reaction. It generates organic free radicals through oxygen-mediated oxidation and exhibits potential mutagenic activity. Boronic acid is primarily used in research related to drug synthesis and catalytic reactions.
- Derivative of boronic acid.
- Intermediate commonly used in organic synthesis reactions.
- Key reagent in the Suzuki-Miyaura reaction.
- Generates organic free radicals through oxygen-mediated oxidation.
- Exhibits potential mutagenic activity.
- Primarily used in research related to drug synthesis and catalytic reactions.
- May be a genotoxic impurity (GTIs).
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eMolecules 1846598-27-3 | 2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene | 1846598-27-3796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
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eMolecules 50270-27-4 | 2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | 50270-27-4 | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
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Medchemexpress LLC (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one | 854107-53-2 | 248.35 | 250 MG
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(E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one is a drug intermediate for synthesis of various active compounds.
- Drug intermediate
- Other classifications
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eMolecules 882402-12-2 | 2-(Aminomethyl)oxetane | Ambeed | MFCD17214171 | 87.122 | C4H9NO | 95.000 | NCC1CCO1 | 250mg | 596567512
2-(Aminomethyl)oxetane | Ambeed | 882402-12-2 | MFCD17214171 | 87.122 | C4H9NO | 95.000 | NCC1CCO1 | 250mg | 596567512
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![Medchemexpress LLC 3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid | 83249-02-9 | MFCD19229172 | 98.8% | 137.14 g/mol | C7H7NO2 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209195.png-250.jpg)
Medchemexpress LLC 3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid | 83249-02-9 | MFCD19229172 | 98.8% | 137.14 g/mol | C7H7NO2 | 250 MG
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3-cyanobicyclo[1.1.1]pentane-1-carboxylic acid is a chemical intermediate used in the synthesis of active pharmaceutical compounds. It is supplied in small research quantities and is accompanied by a certificate of analysis (COA) and a safety data sheet (SDS).
- Drug intermediate used in the synthesis of active pharmaceutical compounds.
- High purity: 98.8%.
- Available in small-scale research sizes: 50 mg, 100 mg, 250 mg, 500 mg, 1 g, 5 g, 10 g.
- Certificate of analysis and safety data sheet provided.
- Suitable for research and development applications.
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eMolecules 16545-68-9 | cyclopropanol | AA Blocks LLC | MFCD19707103 | 58.080 | C3H6O | 0.000 | OC1CC1 | 250mg | 437048728
cyclopropanol | AA Blocks LLC | 16545-68-9 | MFCD19707103 | 58.080 | C3H6O | 0.000 | OC1CC1 | 250mg | 437048728
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Medchemexpress LLC Etifenin (EHIDA) | 63245-28-3 | MFCD00059631 | 99.7% | 322.36 | C16H22N2O5 | 250 MG
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Etifenin (EHIDA) is a small-molecule research reagent used as a precursor in the synthesis of non-toxic radiopharmaceuticals for diagnostic imaging. Intended for laboratory research use only, the compound is supplied with supporting documentation to aid safe handling and analytical confirmation.
- High purity (99.7%).
- Suitable precursor for radiopharmaceutical synthesis.
- Provided with datasheet, certificate of analysis, and safety data sheet.
- Molecular weight 322.36 and formula C16H22N2O5.
- Available in laboratory-scale pack sizes, including 250 mg.
- Intended for research use only; not for human or clinical use.
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Apexbio Technology LLC Dasatinib Monohydrate 863127-77-9 100mg
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Dasatinib Monohydrate (CAS 863127-77-9) is a small molecule inhibitor primarily targeting Bcr-Abl and Src family tyrosine kinases with IC50 values of 3 0 nM and 0 55 nM respectively It acts as an ATP-competitive inhibitor and demonstrates broad-spectrum antiproliferative activity in both hematological and solid tumor cell models Dasatinib is effective in suppressing wild-type and the majority of imatinib-resistant BCR-ABL kinase variants In murine studies oral administration of dasatinib reduced disease progression and bioluminescence levels in BCR-ABL-driven leukemia models Dasatinib is widely employed in research on kinase signaling and drug resistance mechanisms in Ph-positive leukemias
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![eMolecules 74572-13-7 | (S)-2-Methylmorpholine | ChemScene | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 74572-13-7 | (S)-2-Methylmorpholine | ChemScene | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
(S)-2-Methylmorpholine | ChemScene | 74572-13-7 | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
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![Medchemexpress LLC Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate | 156329-77-0 | MFCD20701193 | >97.0% | 169.18 g·mol⁻1 | C8H11NO3 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000303469.png-250.jpg)
Medchemexpress LLC Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate | 156329-77-0 | MFCD20701193 | >97.0% | 169.18 g·mol⁻1 | C8H11NO3 | 250 MG
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Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate is a small-molecule drug intermediate used in medicinal chemistry for the synthesis of bioactive compounds. It is supplied in milligram-scale quantities for research applications and is characterized by the chemical formula C8H11NO3 and a molecular weight of 169.18 g·mol⁻1.
- Used as a drug intermediate for synthesis of active compounds.
- Available in small packaging sizes suitable for laboratory research.
- Typical supplier-reported purity ranges from 95% to ≥97%.
- Characterized by formula C8H11NO3 and molecular weight 169.18 g·mol⁻1.
- Intended for research use; follow standard storage and handling procedures.
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Medchemexpress LLC Tetraethylenepentamine (pentahydrochloride) | 4961-41-5 | 99.8% | 250 MG
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Tetraethylenepentamine pentahydrochloride is an effective chelator that increases the urinary excretion of copper. It is intended for research use only.
- Effective chelator in increasing the urinary excretion of copper.
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![Medchemexpress LLC Ethyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate | 18585-06-3 | MFCD00043450 | 98.0% | 267.63 g·mol-1 | C10H9ClF3NO2 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209445.png-250.jpg)
Medchemexpress LLC Ethyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate | 18585-06-3 | MFCD00043450 | 98.0% | 267.63 g·mol-1 | C10H9ClF3NO2 | 250 MG
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Sorafenib impurity 2 is an impurity standard derived from the kinase inhibitor sorafenib, supplied for analytical and research use. It has CAS No. 18585-06-3, molecular formula C10H9ClF3NO2, and a molecular weight of 267.63 g·mol-1. The compound is provided in small laboratory quantities with reported high purity and should be stored and handled according to safety data guidance.
- Used as an analytical reference or impurity standard
- CAS number 18585-06-3 for unambiguous identification
- Molecular weight 267.63 g·mol-1
- Available in small laboratory quantities for research
- Store in solvent at -80 °C for long-term stability
- Reported purity 98.0%
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