Phenylpropenes
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Filtered Search Results
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3Cl-5COOtBu)-OH | 50 g | InChIKey VPOWYTWCJZTMKX-VWLOTQADSA-N | MW 521.994
Fmoc-L-Phe(3Cl-5COOtBu)-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: VPOWYTWCJZTMKX-VWLOTQADSA-N
- Molecular Weight: 521.994
- Molecular Formula: C29H28ClNO6
- 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-(3-(tert-butoxycarbonyl)-5-chlorophenyl)propanoic acid
- SMILES: CC(C)(OC(C1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC(Cl)=C1)=O)C
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STA PHARMACEUTICAL US LLC Fmoc-(R)-3-Amino-4-(2-naphthyl)-butyric acid | 1 g | CAS 269398-91-6 | MDL MFCD01860938
Fmoc-(R)-3-Amino-4-(2-naphthyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 269398-91-6
- MDL: MFCD01860938
- InChIKey: LQGDRWACMZMSCD-JOCHJYFZSA-N
- Molecular Weight: 451.522
- Molecular Formula: C29H25NO4
- 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: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(naphthalen-2-yl)butanoic acid
- SMILES: OC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C5C=CC=CC5=C4)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-3NO2-5Cl)-OH | 50 g | InChIKey OILPQXWFELMUBH-QFIPXVFZSA-N | MW 480.901
Fmoc-L-Phe(2Me-3NO2-5Cl)-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: OILPQXWFELMUBH-QFIPXVFZSA-N
- Molecular Weight: 480.901
- Molecular Formula: C25H21ClN2O6
- 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-(5-chloro-2-methyl-3-nitrophenyl)propanoic acid
- SMILES: CC1=C(C=C(C=C1[N+]([O-])=O)Cl)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((1s,4S)-4-pentylcyclohexyl)phenyl)propanoic acid | 100 g | InChIKey KLJXSMVKYKEORL-CWAYLNQUSA-N | MW 539.716
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((1s,4S)-4-pentylcyclohexyl)phenyl)propanoic acid 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: KLJXSMVKYKEORL-CWAYLNQUSA-N
- Molecular Weight: 539.716
- Molecular Formula: C35H41NO4
- 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-(4-((1s,4S)-4-pentylcyclohexyl)phenyl)propanoic acid
- SMILES: CCCCC[C@H]1CC[C@H](C2=CC=C(C=C2)C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC1
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STA PHARMACEUTICAL US LLC 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
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STA PHARMACEUTICAL US LLC DNA A(Pac) OMe-amidite | 1 g | InChIKey DINQAQYQTWVISN-YODNCCLZSA-N | MW 848.937761998
DNA A(Pac) OMe-amidite is a Amidite reagent (Subcategory: OMe-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: DINQAQYQTWVISN-YODNCCLZSA-N
- Molecular Weight: 848.937761998
- Molecular Formula: C46H53N6O8P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: COP(O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=C(N=C5)C(NC(COC7=CC=CC=C7)=O)=NC=N6)N(C(C)C)C(C)C
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STA PHARMACEUTICAL US LLC 2'-OMe A(dmf) amidite | 1 g | InChIKey BKDZYCQEULBZAC-DLNCRKPYSA-N | MW 838.946761998
2'-OMe A(dmf) amidite is a Amidite reagent (Subcategory: 2'-OMe Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: BKDZYCQEULBZAC-DLNCRKPYSA-N
- Molecular Weight: 838.946761998
- Molecular Formula: C44H55N8O7P
- Purity: ≥97%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(((Z)-(dimethylamino)methylene)amino)-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C3=C(N=C2)C(/N=C\N(C)C)=NC=N3)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OC)OCCC#N)C(C)C)C
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Apexbio Technology LLC Ganetespib (STA-9090)(Synonyms: STA-9090, Ganetespib, STA9090, STA 9090), 10mM (in 1mL DMSO), CAS: 888216-25-9.
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-3COOtBu)-OH | 25 g | InChIKey BDJNGHMBWHPXJY-SANMLTNESA-N | MW 501.579
Fmoc-L-Phe(2Me-3COOtBu)-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: BDJNGHMBWHPXJY-SANMLTNESA-N
- Molecular Weight: 501.579
- Molecular Formula: C30H31NO6
- 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)-2-methylphenyl)propanoic acid
- SMILES: CC1=C(C(OC(C)(C)C)=O)C=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3CN-4NHBoc)-OH | 5 g | InChIKey GHIGDACRLZGNIY-SANMLTNESA-N | MW 527.577
Fmoc-L-Phe(3CN-4NHBoc)-OH 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: GHIGDACRLZGNIY-SANMLTNESA-N
- Molecular Weight: 527.577
- Molecular Formula: C30H29N3O6
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)-3-cyanophenyl)propanoic acid
- SMILES: CC(C)(OC(NC1=CC=C(C=C1C#N)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(4,5-2Me-2NHBoc)-OH | 1 g | InChIKey BVBMHGQIDAUYDZ-MHZLTWQESA-N | MW 530.621
Fmoc-L-Phe(4,5-2Me-2NHBoc)-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: BVBMHGQIDAUYDZ-MHZLTWQESA-N
- Molecular Weight: 530.621
- Molecular Formula: C31H34N2O6
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-((tert-butoxycarbonyl)amino)-4,5-dimethylphenyl)propanoic acid
- SMILES: CC1=C(C=C(C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)NC(OC(C)(C)C)=O)C
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STA PHARMACEUTICAL US LLC 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
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2COOtBu-5CF3)-OH | 10 g | InChIKey QVPGEFLGXUJZOW-VWLOTQADSA-N | MW 555.55
Fmoc-L-Phe(2COOtBu-5CF3)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: QVPGEFLGXUJZOW-VWLOTQADSA-N
- Molecular Weight: 555.55
- Molecular Formula: C30H28F3NO6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(tert-butoxycarbonyl)-5-(trifluoromethyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C=C(C(F)(F)F)C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
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STA PHARMACEUTICAL US LLC 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
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STA PHARMACEUTICAL US LLC 2'-MOE G(iBu) OBn-amidite | 1 g | InChIKey HXXNKWYQUIYATB-ASGPDACDSA-N | MW 951.070761998
2'-MOE G(iBu) 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: HXXNKWYQUIYATB-ASGPDACDSA-N
- Molecular Weight: 951.070761998
- Molecular Formula: C51H63N6O10P
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: benzyl ((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: O=C1NC(NC(C(C)C)=O)=NC2=C1N=CN2[C@@H]3O[C@@H]([C@H]([C@H]3OCCOC)OP(OCC4=CC=CC=C4)N(C(C)C)C(C)C)COC(C5=CC=C(C=C5)OC)(C6=CC=CC=C6)C7=CC=C(OC)C=C7
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