Phenylpropenes
STA Pharmaceutical 2'-OMe A(Bz) amidite | 2 g | CAS 110782-31-5 | MDL MFCD00792622
2'-OMe A(Bz) amidite is a Amidite reagent (Subcategory: 2'-OMe Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 110782-31-5
- MDL: MFCD00792622
- InChIKey: AZCGOTUYEPXHMJ-PSVHYZMASA-N
- Molecular Weight: 887.974761998
- Molecular Formula: C48H54N7O8P
- Purity: ≥99%
- Container Type: 15 mL HDPE
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 8.8 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)OP(N(C(C)C)C(C)C)OCCC#N
STA Pharmaceutical FNA U amidite | 200 mg | InChIKey VOQBRZGNSAXRRM-NUNVOQDLSA-N | MW 718.787761998
FNA U amidite is a Amidite reagent (Subcategory: FNA 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: VOQBRZGNSAXRRM-NUNVOQDLSA-N
- Molecular Weight: 718.787761998
- Molecular Formula: C38H47N4O8P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy)propyl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)OC[C@@H](COC(C1=CC=C(OC)C=C1)(C2=CC=CC=C2)C3=CC=C(OC)C=C3)OCN4C(NC(C=C4)=O)=O
STA Pharmaceutical Palmitoyl C6 amine amidite | 1 g | CAS 1772522-18-5 | InChIKey BFUDAHSNZSPONN-UHFFFAOYSA-N
Palmitoyl C6 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: 1772522-18-5
- MDL: No data
- InChIKey: BFUDAHSNZSPONN-UHFFFAOYSA-N
- Molecular Weight: 555.828761998
- Molecular Formula: C31H62N3O3P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 2-cyanoethyl (6-palmitamidohexyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCCCCCNC(CCCCCCCCCCCCCCC)=O)OCCC#N)C(C)C)C
STA Pharmaceutical Fmoc-L-Phe(3,5-2Me-4NHBoc)-OH | 1 g | InChIKey VNLRUOKZQPUAAF-SANMLTNESA-N | MW 530.621
Fmoc-L-Phe(3,5-2Me-4NHBoc)-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: VNLRUOKZQPUAAF-SANMLTNESA-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-(4-((tert-butoxycarbonyl)amino)-3,5-dimethylphenyl)propanoic acid
- SMILES: CC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC(C)=C1NC(OC(C)(C)C)=O
STA Pharmaceutical Fmoc-L-Thr(Allyl)-OH | 10 g | CAS 1945973-89-6 | InChIKey WZNQPIBLGCKYCJ-VLIAUNLRSA-N
Fmoc-L-Thr(Allyl)-OH is a Amino Acid reagent (Subcategory: Thr) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1945973-89-6
- MDL: No data
- InChIKey: WZNQPIBLGCKYCJ-VLIAUNLRSA-N
- Molecular Weight: 381.428
- Molecular Formula: C22H23NO5
- 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: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-allyl-L-threonine
- SMILES: C[C@H]([C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)OCC=C
STA Pharmaceutical 2'-OTBS G(iBu) ThioPhosphamidite | 5 g | InChIKey HXMLZPZNEIUXMQ-UFCBNZGASA-N | MW 1067.341761998
2'-OTBS G(iBu) ThioPhosphamidite is a Amidite reagent (Subcategory: PS Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: HXMLZPZNEIUXMQ-UFCBNZGASA-N
- Molecular Weight: 1067.341761998
- Molecular Formula: C54H67N6O9PS2Si
- 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: S-(2-(((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate
- SMILES: O=C(NC(N1)=NC2=C(N=CN2[C@@H]3O[C@H](COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)[C@@H](OP(N7CCCC7)SCCSC(C8=CC=CC=C8)=O)[C@H]3O[Si](C)(C(C)(C)C)C)C1=O)C(C)C
STA Pharmaceutical Fmoc-L-Phe(2OMe-4F)-OH | 10 g | InChIKey GHBMBPBMROSKIW-QFIPXVFZSA-N | MW 435.451
Fmoc-L-Phe(2OMe-4F)-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: GHBMBPBMROSKIW-QFIPXVFZSA-N
- Molecular Weight: 435.451
- Molecular Formula: C25H22FNO5
- 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-(4-fluoro-2-methoxyphenyl)propanoic acid
- SMILES: COC1=CC(F)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical Fmoc-L-5-Pal(2NBoc2-3CF3)-OH | 10 g | InChIKey VORNXUSELSYDGX-SANMLTNESA-N | MW 671.67
Fmoc-L-5-Pal(2NBoc2-3CF3)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: VORNXUSELSYDGX-SANMLTNESA-N
- Molecular Weight: 671.67
- Molecular Formula: C34H36F3N3O8
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-(bis(tert-butoxycarbonyl)amino)-5-(trifluoromethyl)pyridin-3-yl)propanoic acid
- SMILES: CC(C)(OC(N(C1=C(C(F)(F)F)C=C(C=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(OC(C)(C)C)=O)=O)C
STA Pharmaceutical DMTr C16 amidite | 5 g | CAS 143723-70-0 | InChIKey XOEAWIITRCMGFF-UHFFFAOYSA-N
DMTr C16 amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 143723-70-0
- MDL: No data
- InChIKey: XOEAWIITRCMGFF-UHFFFAOYSA-N
- Molecular Weight: 761.040761998
- Molecular Formula: C46H69N2O5P
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 16-(bis(4-methoxyphenyl)(phenyl)methoxy)hexadecyl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(OCCCCCCCCCCCCCCCCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)N(C(C)C)C(C)C
STA Pharmaceutical PMO G(i-Bu) Monomer | 5 g | CAS 2504201-88-9 | InChIKey WAHZVPMCAUKPIH-BZIXDFOGSA-N
PMO G(i-Bu) Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 2504201-88-9
- MDL: No data
- InChIKey: WAHZVPMCAUKPIH-BZIXDFOGSA-N
- Molecular Weight: 853.313761998
- Molecular Formula: C43H46ClN8O7P
- Purity: ≥99%
- 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: ((2S,6R)-6-(2-isobutyramido-6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=C(NC1=NC2=C(N=CN2[C@H]3CN(C[C@H](O3)COP(Cl)(N(C)C)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(OCCC7=CC=C(C=C7)[N+]([O-])=O)=N1)C(C)C
STA Pharmaceutical 2'-F 2-Thio-U amidite | 1 g | InChIKey SXVHIKHXCOIJLA-SGXIJWRWSA-N | MW 764.850165161
2'-F 2-Thio-U amidite is a Amidite reagent (Subcategory: Uracil 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: SXVHIKHXCOIJLA-SGXIJWRWSA-N
- Molecular Weight: 764.850165161
- Molecular Formula: C39H46FN4O7PS
- 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: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](F)[C@H](N(C=C2)C(NC2=O)=S)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
STA Pharmaceutical 2'-OTBS U OMe-amidite | 1 g | CAS 114207-67-9 | InChIKey AJKMTCZXJSDRLN-CYSIDSPMSA-N
2'-OTBS U 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: 114207-67-9
- MDL: No data
- InChIKey: AJKMTCZXJSDRLN-CYSIDSPMSA-N
- Molecular Weight: 822.023761998
- Molecular Formula: C43H60N3O9PSi
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (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 methyl diisopropylphosphoramidite
- SMILES: COP(O[C@H]1[C@H]([C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)O[Si](C)(C(C)(C)C)C)N(C(C)C)C(C)C
STA Pharmaceutical Fmoc-L-Phe(2F-4CF3)-OH | 1 g | CAS 2349352-61-8 | InChIKey YSTPNCXRLDVSNN-QFIPXVFZSA-N
Fmoc-L-Phe(2F-4CF3)-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: 2349352-61-8
- MDL: No data
- InChIKey: YSTPNCXRLDVSNN-QFIPXVFZSA-N
- Molecular Weight: 473.424
- Molecular Formula: C25H19F4NO4
- 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-fluoro-4-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C=C(C(F)(F)F)C=C4)F)=O
STA Pharmaceutical Fmoc-L-Phe(2NHBoc-5COOtBu)-OH | 5 g | InChIKey ZLNLUPFQGRBSNJ-NDEPHWFRSA-N | MW 602.684
Fmoc-L-Phe(2NHBoc-5COOtBu)-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: ZLNLUPFQGRBSNJ-NDEPHWFRSA-N
- Molecular Weight: 602.684
- Molecular Formula: C34H38N2O8
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-(tert-butoxycarbonyl)-2-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
- SMILES: CC(C)(OC(NC1=CC=C(C(OC(C)(C)C)=O)C=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA Pharmaceutical Fmoc-L-Phe(3CF3-4COOtBu)-OH | 10 g | InChIKey KYOYCOQXTFCVMX-VWLOTQADSA-N | MW 592.008
Fmoc-L-Phe(3CF3-4COOtBu)-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: KYOYCOQXTFCVMX-VWLOTQADSA-N
- Molecular Weight: 592.008
- Molecular Formula: C30H29ClF3NO6
- 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-(4-(tert-butoxycarbonyl)-3-(trifluoromethyl)phenyl)propanoic acid hydrochloride
- SMILES: O=C(N[C@@H](CC(C=C1)=CC(C(F)(F)F)=C1C(OC(C)(C)C)=O)C(O)=O)OCC2C(C=CC=C3)=C3C4=C2C=CC=C4.Cl