Benzenoids
eMolecules Synthonix 3-Methylbutylmagnesium bromide 0.50 M in THF 50ml 702445932 M73624 4548-78-1 MFCD16878980 175.352 C5H11BrMg
Synthonix 3-Methylbutylmagnesium bromide 0.50 M in THF 50ml 702445932 M73624 4548-78-1 MFCD16878980 175.352 C5H11BrMg
Medchemexpress LLC 2-Ketoglutaric acid | 328-50-7 | 99.68% | 146.10 | 1MG
2-Ketoglutaric acid (Alpha-Ketoglutaric acid) is an intermediate involved in the production of ATP or GTP within the Krebs cycle. It also serves as the primary carbon skeleton for nitrogen-assimilatory reactions. Additionally, 2-Ketoglutaric acid functions as a reversible inhibitor of tyrosinase, with an IC50 of 15 mM.
- Reduction of ammonia levels formed in the lung and general ammonia detoxification.
- Protective role against lipid peroxidation.
- Neuroprotective effect against cyanide poisoning.
- Acts as a precursor for the synthesis of amino acids and nucleotides.
Medchemexpress LLC N-benzyl-N,N-diethylethanaminium iodide | 5400-94-2 | 319.23 | 5 G
N-Benzyl-N,N-diethylethanaminium iodide is a quaternary ammonium salt composed of a positively charged N-benzyl-N,N-diethylethylamine cation and a negatively charged iodide anion. It is commonly utilized as a phase transfer catalyst in organic chemical reactions, aiding in the transfer of reactants between immiscible phases. Additionally, it can serve as a reagent for synthesizing various organic compounds and as a surfactant or emulsifier in industrial and personal care products. It is intended for research use only.
- Facilitates the transfer of reactants between immiscible phases in organic chemical reactions.
- Can be used in the synthesis of various organic compounds.
- Applicable in industrial and personal care products.
- Can be used as a biological material or organic compound for life science-related research.
Medchemexpress LLC Norcyclizine (1-(Diphenylmethyl)piperazine) | 841-77-0 | 99.7% | 252.35 | 500 G
Norcyclizine is a piperazine compound utilized in the synthesis of antimicrobial and anticancer agents. Its derivatives, specifically 1-Benzhydrylpiperazine, are known to enhance the antibacterial activity of β-lactam antibiotics against Methicillin-resistant Staphylococcus aureus (MRSA) by inhibiting the allosteric site of PBP2a. This compound also serves as a pharmacological scaffold for developing anticancer agents. This product is intended for research use only.
- Used for synthesizing antimicrobial agents.
- Enhances antibacterial activity of β-lactam antibiotics against MRSA.
- Inhibits the allosteric site of PBP2a.
- Serves as a pharmacological scaffold for synthesizing anticancer agents.
- Intended for research use only.
Medchemexpress LLC 2,4-Dichlorobenzenesulfonyl chloride | 16271-33-3 | ≥98.0% | 245.51 | 100 G
2,4-Dichlorobenzenesulfonyl chloride is a heterocyclic building block used in the synthesis of nicotinyl arylsulfonylhydrazides. These synthesized compounds show potential anticancer and antibacterial activities, making this product suitable for various research applications.
- Can be used in the synthesis of nicotinyl arylsulfonylhydrazides
- Exhibits potential anticancer activities
- Exhibits potential antibacterial activities
- For research use only
Medchemexpress LLC Hydroxyflutamide | 52806-53-8 | 99.77% | 292.21 | 5 MG
Hydroxyflutamide (HFT) is the active metabolite of Flutamide (HY-B0022) and is orally active. It acts as a potent androgen receptor antagonist with an IC50 of 700 nM. This compound has been shown to affect embryonic development and reproductive tract development in mice. Additionally, Hydroxyflutamide can enhance the efficacy of Bacillus Calmette-Guérin (BCG) in inhibiting the progression of bladder cancer. It is suitable for research related to tumors and reproductive diseases.
- Active metabolite of Flutamide.
- Exhibits oral activity.
- Potent androgen receptor antagonist with an IC50 of 700 nM.
- Can affect embryonic development and reproductive tract development in mice.
- Enhances the efficacy of Bacillus Calmette-Guérin (BCG) to inhibit bladder cancer progression.
- Useful in research related to tumors and reproductive diseases.
Medchemexpress LLC BTMPS | 52829-07-9 | 98.0% | 480.73 | 100 G
BTMPS is a nicotine receptor (nAChR) antagonist that can lessen the negative effects of morphine on rats. It is for research use only and not sold to patients.
- Acts as a nicotine receptor (nAChR) antagonist
- Can lessen the negative effects of morphine on rats
- For research use only
Medchemexpress LLC Boc-11-aminoundecanoic acid | 10436-25-6 | ≥98.0% | 301.42 | 10 G
Boc-11-aminoundecanoic acid is an Alkyl/ether-based PROTAC linker that can be used in the synthesis of MS432.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of MS432
- Purity: 98.0%
STA PHARMACEUTICAL US LLC Fmoc-L-Phe-4-N(Me,Boc)-OH | 50 g | InChIKey DOSKBAJCXNDHLS-SANMLTNESA-N | MW 516.594
Fmoc-L-Phe-4-N(Me,Boc)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: DOSKBAJCXNDHLS-SANMLTNESA-N
- Molecular Weight: 516.594
- Molecular Formula: C30H32N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)(methyl)amino)phenyl)propanoic acid
- SMILES: CC(C)(C)OC(N(C1=CC=C(C=C1)C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)C)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe-(3COOtBu-4Cl)-OH | 100 g | InChIKey CFSMBNWKFHHJSA-VWLOTQADSA-N | MW 521.994
Fmoc-L-Phe-(3COOtBu-4Cl)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: CFSMBNWKFHHJSA-VWLOTQADSA-N
- Molecular Weight: 521.994
- Molecular Formula: C29H28ClNO6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butoxycarbonyl)-4-chlorophenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)Cl)=O)C
TARGETMOL CHEMICALS INC 3 4-Dicaffeoylquinic acid 10MG
Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 3,4-Dicaffeoylquinic acid (Isochlorogenic acid B) has antioxidant activity. Purity 98.03%
![STA PHARMACEUTICAL US LLC (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{pyrazolo[1,5-a]pyridin-3-yl}propanoic acid | 25 g | InChIKey IDBZNYXLGIKHBH-QFIPXVFZSA-N | MW 427.46](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502822116.png-250.jpg)
STA PHARMACEUTICAL US LLC (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{pyrazolo[1,5-a]pyridin-3-yl}propanoic acid | 25 g | InChIKey IDBZNYXLGIKHBH-QFIPXVFZSA-N | MW 427.46
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{pyrazolo[1,5-a]pyridin-3-yl}propanoic acid is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: IDBZNYXLGIKHBH-QFIPXVFZSA-N
- Molecular Weight: 427.46
- Molecular Formula: C25H21N3O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyrazolo[1,5-a]pyridin-3-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C5C=CC=CN5N=C4)=O
STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-5-yl)propanoic acid | 1 g | CAS 1998640-03-1 | InChIKey HYSKHFNAORFINL-QHCPKHFHSA-N
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-5-yl)propanoic acid is a Amino Acid reagent (Subcategory: Tyr) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1998640-03-1
- MDL: No data
- InChIKey: HYSKHFNAORFINL-QHCPKHFHSA-N
- Molecular Weight: 429.472
- Molecular Formula: C26H23NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-5-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C=C4)OCC5)=O
STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(2,6-diCl)-OH | 100 g | CAS 1260614-95-6 | InChIKey RDVBAXARMUEXAG-QHCPKHFHSA-N
Fmoc-L-hPhe(2,6-diCl)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260614-95-6
- MDL: No data
- InChIKey: RDVBAXARMUEXAG-QHCPKHFHSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,6-dichlorophenyl)butanoic acid
- SMILES: ClC1=CC=CC(Cl)=C1CC[C@@H](C(O)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3CN-4Cl)-OH | 1 g | InChIKey PWEILRVCCYPKOZ-QHCPKHFHSA-N | MW 446.887
Fmoc-L-Phe(3CN-4Cl)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: PWEILRVCCYPKOZ-QHCPKHFHSA-N
- Molecular Weight: 446.887
- Molecular Formula: C25H19ClN2O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chloro-3-cyanophenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C(C#N)=C4)Cl)=O