Benzenoids
STA PHARMACEUTICAL US LLC Fmoc-L-4-Pyrazole(1N-Me)-OH | 5 g | InChIKey SNLCYFZDTMMYJA-FQEVSTJZSA-N | MW 391.427
Fmoc-L-4-Pyrazole(1N-Me)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: SNLCYFZDTMMYJA-FQEVSTJZSA-N
- Molecular Weight: 391.427
- Molecular Formula: C22H21N3O4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-pyrazol-4-yl)propanoic acid
- SMILES: CN1C=C(C[C@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C(O)=O)C=N1
eMolecules ChemScene / 4-Bromo-2H-123-triazole / 100mg / 633433241 / CS-0200244 / 0.000 / 1988796-00-4 / MFCD28969562 / 147.963 / C2H2BrN3
ChemScene / 4-Bromo-2H-123-triazole / 100mg / 633433241 / CS-0200244 / 0.000 / 1988796-00-4 / MFCD28969562 / 147.963 / C2H2BrN3
Medchemexpress LLC GSK-5959 | 901245-65-6 | 99.7% | 394.47 | 5 MG
GSK-5959 is a potent, selective, and cell-permeable BRPF1 bromodomain inhibitor. It exhibits an IC50 of approximately 80 nM, making it suitable for laboratory research.
- Potent BRPF1 bromodomain inhibitor
- Selective and cell-permeable
- IC50 of approximately 80 nM
- Purity of 99.73% (LCMS)
- Appears as a light yellow to yellow solid
- Molecular formula: C22H26N4O3
- Molecular weight: 394.47
Medchemexpress LLC Desmorpholinyl navitoclax-NH-Me | 2365172-82-1 | MFCD32857149 | 98.6% | 918.55 | C44H51ClF3N5O5S3 | 5 MG
Desmorpholinyl Navitoclax-NH-Me is a navitoclax-derived BCL-XL inhibitor provided as a purified research chemical and synthetic building block for medicinal chemistry and PROTAC development. It is supplied in multiple small-scale pack sizes for laboratory use and includes characterization data for research applications.
- High purity suitable for biochemical and medicinal research (reported 98.64%).
- Available in multiple small pack sizes for screening and synthesis work.
- Molecular weight 918.55 and defined molecular formula for accurate reagent selection.
- SMILES and structural data provided to support cheminformatics workflows.
- Applicable as a building block in PROTAC synthesis and BCL-XL targeted studies.
Matrix Scientific METHYL PENTAFLUOROBENZOATE MF C8H3F5O2 MW 226.10 CAS 36629-42-2 MDL MFCD00012172 QTY 25 UOM G
METHYL PENTAFLUOROBENZOATE MF C8H3F5O2 MW 226.10 CAS 36629-42-2 MDL MFCD00012172 QTY 25 UOM G
STA PHARMACEUTICAL US LLC Fmoc-L-Phe-(3COOtBu-4Cl)-OH | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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
STA PHARMACEUTICAL US LLC Fmoc-beta-L-Phe(2-CN)-OH | 25 g | CAS 270065-84-4 | MDL MFCD01861074
Fmoc-beta-L-Phe(2-CN)-OH is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 270065-84-4
- MDL: MFCD01861074
- InChIKey: IIXHWVWQIRQSSX-IBGZPJMESA-N
- Molecular Weight: 426.472
- Molecular Formula: C26H22N2O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-cyanophenyl)butanoic acid
- SMILES: OC(C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C#N)C=CC=C4)=O
![STA PHARMACEUTICAL US LLC (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{pyrazolo[1,5-a]pyridin-3-yl}propanoic acid | 5 g | InChIKey IDBZNYXLGIKHBH-QFIPXVFZSA-N | MW 427.46](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502822117.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 | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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 (2R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-3-(4-methylphenyl)propanoic acid | 50 g | CAS 1217669-56-1 | MDL MFCD07363630
(2R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-3-(4-methylphenyl)propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217669-56-1
- MDL: MFCD07363630
- InChIKey: DXEGPGRQLHGCFP-DHIUTWEWSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- 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: (2R,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid
- SMILES: CC1=CC=C([C@H]([C@H](C(O)=O)O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1
STA PHARMACEUTICAL US LLC Fmoc-L-3-naphthyridine-OH | 100 g | InChIKey COJWWGBJQOJOLN-DEOSSOPVSA-N | MW 439.471
Fmoc-L-3-naphthyridine-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: COJWWGBJQOJOLN-DEOSSOPVSA-N
- Molecular Weight: 439.471
- Molecular Formula: C26H21N3O4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1,5-naphthyridin-3-yl)propanoic acid
- SMILES: O=C(O)[C@H](CC1=CN=C2C=CC=NC2=C1)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
STA PHARMACEUTICAL US LLC Fmoc-L-2-Pal(3-F)-OH | 25 g | InChIKey KMAVFFMZVWITJU-NRFANRHFSA-N | MW 406.413
Fmoc-L-2-Pal(3-F)-OH 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: KMAVFFMZVWITJU-NRFANRHFSA-N
- Molecular Weight: 406.413
- Molecular Formula: C23H19FN2O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluoropyridin-2-yl)propanoic acid
- SMILES: OC([C@H](CC1=NC=CC=C1F)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-3NHBoc)-OH | 25 g | InChIKey KBVLKQSTLLSXFA-SANMLTNESA-N | MW 516.594
Fmoc-L-Phe(2Me-3NHBoc)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: KBVLKQSTLLSXFA-SANMLTNESA-N
- Molecular Weight: 516.594
- Molecular Formula: C30H32N2O6
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-((tert-butoxycarbonyl)amino)-2-methylphenyl)propanoic acid
- SMILES: CC1=C(C=CC=C1NC(OC(C)(C)C)=O)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O