Phenylpropenes
STA Pharmaceutical LNA MeC(Bz) Me-amidite | 1 g | InChIKey ZTLDWPRPRIWVGN-HNPLRRBISA-N | MW 820.923761998
LNA MeC(Bz) Me-amidite is a Amidite reagent (Subcategory: Me-P 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: ZTLDWPRPRIWVGN-HNPLRRBISA-N
- Molecular Weight: 820.923761998
- Molecular Formula: C46H53N4O8P
- 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: N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-(((diisopropylamino)(methyl)phosphaneyl)oxy)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
- SMILES: O=C1N=C(C(C)=CN1[C@H]2[C@@H]3OC[C@](COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)(O2)[C@H]3OP(C)N(C(C)C)C(C)C)NC(C7=CC=CC=C7)=O
STA Pharmaceutical Fmoc-L-Phe(4-C2H4COOtBu)-OH | 25 g | InChIKey SDMUKSIQXNBVNI-MHZLTWQESA-N | MW 515.606
Fmoc-L-Phe(4-C2H4COOtBu)-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: SDMUKSIQXNBVNI-MHZLTWQESA-N
- Molecular Weight: 515.606
- Molecular Formula: C31H33NO6
- 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-(4-(3-(tert-butoxy)-3-oxopropyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(CCC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA Pharmaceutical ANA 2'-OAc C(Bz) amidite | 200 mg | CAS 675573-97-4 | InChIKey QZCUPWVSXYRPJB-UIRYRFQFSA-N
ANA 2'-OAc C(Bz) amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 675573-97-4
- MDL: No data
- InChIKey: QZCUPWVSXYRPJB-UIRYRFQFSA-N
- Molecular Weight: 891.958761998
- Molecular Formula: C48H54N5O10P
- 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,3S,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-3-yl acetate
- SMILES: CC(N(P(O[C@H]1[C@@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C(N=C(C=C5)NC(C6=CC=CC=C6)=O)=O)OC(C)=O)OCCC#N)C(C)C)C
STA Pharmaceutical Fmoc-L-Phe(2COOtBu-5OMe)-OH | 50 g | InChIKey PSROWUNEJSIRKC-SANMLTNESA-N | MW 517.578
Fmoc-L-Phe(2COOtBu-5OMe)-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: PSROWUNEJSIRKC-SANMLTNESA-N
- Molecular Weight: 517.578
- Molecular Formula: C30H31NO7
- 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-(2-(tert-butoxycarbonyl)-5-methoxyphenyl)propanoic acid
- SMILES: COC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C(C(OC(C)(C)C)=O)C=C1
STA Pharmaceutical LNA G(dmf) amidite | 2 g | CAS 709641-79-2 | MDL MFCD30475595
LNA G(dmf) amidite is a Amidite reagent (Subcategory: LNA Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 709641-79-2
- MDL: MFCD30475595
- InChIKey: ACJXYPZQPQPGNE-UHVFFKTASA-N
- Molecular Weight: 852.929761998
- Molecular Formula: C44H53N8O8P
- Purity: ≥99%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 51.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]2OC[C@]1(COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)O[C@H]2N6C(N=C(N7)/N=C/N(C)C)=C(N=C6)C7=O)OCCC#N)C(C)C)C
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(cyclopropanecarboxamido)phenyl)propanoic acid | 1 g | InChIKey JZKGXUOSZDVLPB-VWLOTQADSA-N | MW 470.525
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(cyclopropanecarboxamido)phenyl)propanoic acid 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: JZKGXUOSZDVLPB-VWLOTQADSA-N
- Molecular Weight: 470.525
- Molecular Formula: C28H26N2O5
- 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-(4-(cyclopropanecarboxamido)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C=C4)NC(C5CC5)=O)=O
STA Pharmaceutical (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
STA Pharmaceutical 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
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 DNA MeC(Ac) PACE amidite | 5 g | InChIKey COTHYUVFSUQPJU-QTWKWSIWSA-N | MW 855.969761998
DNA MeC(Ac) PACE amidite is a Amidite reagent (Subcategory: PACE 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: COTHYUVFSUQPJU-QTWKWSIWSA-N
- Molecular Weight: 855.969761998
- Molecular Formula: C46H58N5O9P
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: 1-cyano-2-methylpropan-2-yl 2-((((2R,3S,5R)-5-(4-acetamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate
- SMILES: O=C(OC(CC#N)(C)C)CP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)N5C(N=C(NC(C)=O)C(C)=C5)=O
STA Pharmaceutical Fmoc-L-6-Pal(2-NHBoc)-OH | 5 g | InChIKey NFRKQNUIPQCZRI-QHCPKHFHSA-N | MW 503.555
Fmoc-L-6-Pal(2-NHBoc)-OH 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: NFRKQNUIPQCZRI-QHCPKHFHSA-N
- Molecular Weight: 503.555
- Molecular Formula: C28H29N3O6
- 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-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)propanoic acid
- SMILES: CC(C)(OC(NC1=CC=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=N1)=O)C
STA Pharmaceutical Fmoc-L-2-Pal(3-Me)-OH | 100 g | CAS 1306728-52-8 | InChIKey RUECRWSLLZKWGE-QFIPXVFZSA-N
Fmoc-L-2-Pal(3-Me)-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: 1306728-52-8
- MDL: No data
- InChIKey: RUECRWSLLZKWGE-QFIPXVFZSA-N
- Molecular Weight: 402.45
- Molecular Formula: C24H22N2O4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methylpyridin-2-yl)propanoic acid
- SMILES: CC1=CC=CN=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical 5'-Fluorescein dT amidite | 1 g | InChIKey CADOGPWQRZBAGJ-WTCNENMSSA-N | MW 1425.579761998
5'-Fluorescein dT amidite is a Amidite reagent (Subcategory: Dye Amidite) 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: CADOGPWQRZBAGJ-WTCNENMSSA-N
- Molecular Weight: 1425.579761998
- Molecular Formula: C79H89N6O17P
- 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
STA Pharmaceutical MMTr C7 amine amidite | 1 g | InChIKey SESSADZGYXHMSJ-UHFFFAOYSA-N | MW 603.787761998
MMTr C7 amine amidite is a Amidite reagent (Subcategory: Amino Modifiers) 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: SESSADZGYXHMSJ-UHFFFAOYSA-N
- Molecular Weight: 603.787761998
- Molecular Formula: C36H50N3O3P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 2-cyanoethyl (7-(((4-methoxyphenyl)diphenylmethyl)amino)heptyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCCCCCCNC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)OCCC#N)C(C)C)C
STA Pharmaceutical ANA 2'-F C(pac) amidite | 1 g | InChIKey ARQJQDCNAYPRPA-JTKIUKKWSA-N | MW 881.939165161
ANA 2'-F C(pac) amidite is a Amidite reagent (Subcategory: ANA 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: ARQJQDCNAYPRPA-JTKIUKKWSA-N
- Molecular Weight: 881.939165161
- Molecular Formula: C47H53FN5O9P
- 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: (2R,3R,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-oxo-4-(2-phenoxyacetamido)pyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C=C1)C(OC[C@@H]2[C@H]([C@@H]([C@@H](O2)N3C=CC(NC(COC4=CC=CC=C4)=O)=NC3=O)F)OP(OCCC#N)N(C(C)C)C(C)C)(C5=CC=C(C=C5)OC)C6=CC=CC=C6