Phenylpropenes
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(pyridin-3-ylmethoxy)phenyl)propanoic acid | 5 g | InChIKey DLUIPBVONQCLIL-NDEPHWFRSA-N | MW 494.547
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(pyridin-3-ylmethoxy)phenyl)propanoic acid is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: DLUIPBVONQCLIL-NDEPHWFRSA-N
- Molecular Weight: 494.547
- Molecular Formula: C30H26N2O5
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(pyridin-3-ylmethoxy)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C=C4)OCC5=CN=CC=C5)=O
STA Pharmaceutical Fmoc-D-hGln(Trt)-OH | 50 g | CAS 2411591-29-0 | InChIKey NFAHDTODHGODCZ-PSXMRANNSA-N
Fmoc-D-hGln(Trt)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2411591-29-0
- MDL: No data
- InChIKey: NFAHDTODHGODCZ-PSXMRANNSA-N
- Molecular Weight: 624.737
- Molecular Formula: C40H36N2O5
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-oxo-6-(tritylamino)hexanoic acid
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
STA Pharmaceutical DNA MeC(Bz) OMe-amidite | 5 g | CAS 106022-55-3 | InChIKey RCVIAYYFZFTTBJ-GIHQWGPCSA-N
DNA MeC(Bz) OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 106022-55-3
- MDL: No data
- InChIKey: RCVIAYYFZFTTBJ-GIHQWGPCSA-N
- Molecular Weight: 808.912761998
- Molecular Formula: C45H53N4O8P
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: COP(O[C@H]1C[C@H](N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)N(C(C)C)C(C)C
STA Pharmaceutical TNA MeC(Bz) amidite | 200 mg | InChIKey ZHLNJMJHPFKNFK-UOMJVJLHSA-N | MW 833.922761998
TNA MeC(Bz) amidite is a Amidite reagent (Subcategory: TNA Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: ZHLNJMJHPFKNFK-UOMJVJLHSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥98%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S)-2-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](CO[C@H]1N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)OC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
STA Pharmaceutical Fmoc-L-4-Pyrazole-OH | 100 g | InChIKey HKWCJPYITABYOM-IBGZPJMESA-N | MW 377.4
Fmoc-L-4-Pyrazole-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: HKWCJPYITABYOM-IBGZPJMESA-N
- Molecular Weight: 377.4
- Molecular Formula: C21H19N3O4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrazol-4-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNN=C4)=O
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-(2-(3-(tert-butoxycarbonyl)-6-cyano-1H-indol-2-yl)propan-2-yl)-2-ethylphenyl)propanoic acid | 50 g | InChIKey LNZSTTSNPGOEPO-BHVANESWSA-N | MW 697.832
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-(2-(3-(tert-butoxycarbonyl)-6-cyano-1H-indol-2-yl)propan-2-yl)-2-ethylphenyl)propanoic acid is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: LNZSTTSNPGOEPO-BHVANESWSA-N
- Molecular Weight: 697.832
- Molecular Formula: C43H43N3O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-(2-(3-(tert-butoxycarbonyl)-6-cyano-1H-indol-2-yl)propan-2-yl)-2-ethylphenyl)propanoic acid
- SMILES: O=C(N[C@@H](CC(C=C(C(C)(C)C1=C(C(OC(C)(C)C)=O)C(C=CC(C#N)=C2)=C2N1)C=C3)=C3CC)C(O)=O)OCC4C(C=CC=C5)=C5C6=C4C=CC=C6
STA Pharmaceutical GNA C(dmf) amidite | 5 g | InChIKey NAJQDFMLAZIXHW-PDAPIOQYSA-N | MW 742.857761998
GNA C(dmf) amidite is a Amidite reagent (Subcategory: GNA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: NAJQDFMLAZIXHW-PDAPIOQYSA-N
- Molecular Weight: 742.857761998
- Molecular Formula: C40H51N6O6P
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(4-(((Z)-(dimethylamino)methylene)amino)-2-oxopyrimidin-1(2H)-yl)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1N=C(C=CN1C[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OP(OCCC#N)N(C(C)C)C(C)C)/N=C\N(C)C
STA Pharmaceutical N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propionic acid | 1 g | CAS 1217649-42-7 | MDL MFCD07363732
N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propionic acid is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217649-42-7
- MDL: MFCD07363732
- InChIKey: BUZJFSDHZCMMQV-CLJLJLNGSA-N
- Molecular Weight: 453.494
- Molecular Formula: C28H23NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (2R,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(naphthalen-1-yl)propanoic acid
- SMILES: O[C@@H](C(O)=O)[C@@H](C1=CC=CC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Apexbio Technology LLC Ganetespib (STA-9090)(Synonyms: STA-9090, Ganetespib, STA9090, STA 9090), 10mM (in 1mL DMSO), CAS: 888216-25-9.
Ganetespib (STA-9090 CAS 888216-25-9) is a small-molecule inhibitor targeting heat shock protein 90 (Hsp90) It binds competitively to the ATP-binding pocket located at the N-terminal region of Hsp90 disrupting its chaperone activity and subsequently causing degradation of client proteins involved in tumor growth and survival Structurally distinct from geldanamycin-derived inhibitors Ganetespib features a triazolone moiety Preclinical studies have demonstrated antitumor activity across various cancer cell types including lung prostate colon breast cancers melanoma and leukemia highlighting its therapeutic potential for cancer research
STA Pharmaceutical Fmoc-3IndmG-OH | 10 g | CAS 498575-08-9 | InChIKey AEONKWUNEYYZJW-UHFFFAOYSA-N
Fmoc-3IndmG-OH is a Amino Acid reagent (Subcategory: Gly) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 498575-08-9
- MDL: No data
- InChIKey: AEONKWUNEYYZJW-UHFFFAOYSA-N
- Molecular Weight: 426.472
- Molecular Formula: C26H22N2O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: N-((1H-indol-3-yl)methyl)-N-(((9H-fluoren-9-yl)methoxy)carbonyl)glycine
- SMILES: OC(CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=CC=CC=C45)=O
STA Pharmaceutical Fmoc-L-4-Aza(7)-indazole-OH | 5 g | InChIKey ZNLYAKNHFLZQNC-NRFANRHFSA-N | MW 428.448
Fmoc-L-4-Aza(7)-indazole-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: ZNLYAKNHFLZQNC-NRFANRHFSA-N
- Molecular Weight: 428.448
- Molecular Formula: C24H20N4O4
- 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-(1H-pyrazolo[3,4-b]pyridin-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=C5C=NNC5=NC=C4
STA Pharmaceutical Fmoc-L-5-Pal(2-OMe)-OH | 1 g | CAS 1821775-88-5 | InChIKey GKAFXBQOQLCXDC-NRFANRHFSA-N
Fmoc-L-5-Pal(2-OMe)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1821775-88-5
- MDL: No data
- InChIKey: GKAFXBQOQLCXDC-NRFANRHFSA-N
- Molecular Weight: 418.449
- Molecular Formula: C24H22N2O5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid
- SMILES: COC1=CC=C(C=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical PMO C(Bz) Monomer | 100 g | CAS 956139-21-2 | InChIKey RCQVHNTXMQCQLT-AUIRFOQBSA-N
PMO C(Bz) Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 100 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 956139-21-2
- MDL: No data
- InChIKey: RCQVHNTXMQCQLT-AUIRFOQBSA-N
- Molecular Weight: 698.156761998
- Molecular Formula: C37H37ClN5O5P
- Purity: ≥99%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: ((2S,6R)-6-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=C1N=C(C=CN1[C@H]2CN(C[C@H](O2)COP(N(C)C)(Cl)=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(C6=CC=CC=C6)=O
STA Pharmaceutical 2'-MOE T OBn-amidite | 1 g | InChIKey IQIFYURSQOVORU-HYWXBZSCSA-N | MW 855.965761998
2'-MOE T OBn-amidite is a Amidite reagent (Subcategory: OBn-P Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: IQIFYURSQOVORU-HYWXBZSCSA-N
- Molecular Weight: 855.965761998
- Molecular Formula: C47H58N3O10P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: benzyl ((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: O=C(C(C)=CN1[C@@H]2O[C@H](COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)[C@@H](OP(N(C(C)C)C(C)C)OCC6=CC=CC=C6)[C@H]2OCCOC)NC1=O
STA Pharmaceutical 2'-OTBS U ThioPhosphamidite | 1 g | CAS 1374755-68-6 | InChIKey CSXWIDBTNRBSQY-CRHOWCKESA-N
2'-OTBS U ThioPhosphamidite is a Amidite reagent (Subcategory: PS Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 1374755-68-6
- MDL: No data
- InChIKey: CSXWIDBTNRBSQY-CRHOWCKESA-N
- Molecular Weight: 958.209761998
- Molecular Formula: C49H60N3O9PS2Si
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: S-(2-(((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate
- SMILES: O=C(N([C@@H]1O[C@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)[C@@H](OP(N5CCCC5)SCCSC(C6=CC=CC=C6)=O)[C@H]1O[Si](C)(C(C)(C)C)C)C=C7)NC7=O