Phenylpropenes
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-5OH)-OH | 5 g | InChIKey PEHOHQYCJMIGQX-QHCPKHFHSA-N | MW 417.461
Fmoc-L-Phe(2Me-5OH)-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: PEHOHQYCJMIGQX-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- 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-hydroxy-2-methylphenyl)propanoic acid
- SMILES: CC1=C(C=C(C=C1)O)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC PMO I(NPE) Monomer | 25 g | InChIKey FQWVICSCUXDSJM-SSGMMMFMSA-N | MW 768.207761998
PMO I(NPE) Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: FQWVICSCUXDSJM-SSGMMMFMSA-N
- Molecular Weight: 768.207761998
- Molecular Formula: C39H39ClN7O6P
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: ((2S,6R)-6-(6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=P(Cl)(OC[C@@H]1CN(C[C@@H](O1)N2C3=C(N=C2)C(OCCC4=CC=C(C=C4)[N+]([O-])=O)=NC=N3)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)N(C)C
STA PHARMACEUTICAL US LLC 2'-OTBS A(Bz) ThioPhosphamidite | 1 g | CAS 1374755-65-3 | InChIKey ALJIYXCITZABFP-WOMFGPHHSA-N
2'-OTBS A(Bz) 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: 1374755-65-3
- MDL: No data
- InChIKey: ALJIYXCITZABFP-WOMFGPHHSA-N
- Molecular Weight: 1085.359761998
- Molecular Formula: C57H65N6O8PS2Si
- 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)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate
- SMILES: COC1=CC=C(C=C1)C(OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CN=C4NC(C5=CC=CC=C5)=O)O[Si](C)(C(C)(C)C)C)OP(N6CCCC6)SCCSC(C7=CC=CC=C7)=O)(C8=CC=C(C=C8)OC)C9=CC=CC=C9
STA PHARMACEUTICAL US LLC PMO A(Bz) Monomer | 1 g | CAS 956139-18-7 | InChIKey HRNHOEBQNIMEGD-RJFDGRJRSA-N
PMO A(Bz) Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 956139-18-7
- MDL: No data
- InChIKey: HRNHOEBQNIMEGD-RJFDGRJRSA-N
- Molecular Weight: 722.182761998
- Molecular Formula: C38H37ClN7O4P
- Purity: ≥99%
- 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: ((2S,6R)-6-(6-benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=P(Cl)(OC[C@H]1O[C@H](CN(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=C(N=C5)C(NC(C7=CC=CC=C7)=O)=NC=N6)N(C)C
STA PHARMACEUTICAL US LLC Fmoc-L-3-Pal-(2F-6Me)-OH | 1 g | InChIKey CGPWFJIBRIBNBH-NRFANRHFSA-N | MW 456.898
Fmoc-L-3-Pal-(2F-6Me)-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: No data
- MDL: No data
- InChIKey: CGPWFJIBRIBNBH-NRFANRHFSA-N
- Molecular Weight: 456.898
- Molecular Formula: C24H22ClFN2O4
- 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-(2-fluoro-6-methylpyridin-3-yl)propanoic acid hydrochloride
- SMILES: FC1=NC(C)=CC=C1C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O.Cl
STA PHARMACEUTICAL US LLC 2'-MOE G(iBu) Me-amidite | 1 g | InChIKey JNGDUYXZLJKMPX-RXFNQRAYSA-N | MW 858.973761998
2'-MOE G(iBu) 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: JNGDUYXZLJKMPX-RXFNQRAYSA-N
- Molecular Weight: 858.973761998
- Molecular Formula: C45H59N6O9P
- 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: N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide
- SMILES: CP(O[C@H]1[C@H]([C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCOC)N(C(C)C)C(C)C
STA PHARMACEUTICAL US LLC Fmoc-L-4-Pal(2Cl-5NHBoc)-OH | 5 g | InChIKey UJCHQWUGVQFEEQ-QFIPXVFZSA-N | MW 537.997
Fmoc-L-4-Pal(2Cl-5NHBoc)-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: UJCHQWUGVQFEEQ-QFIPXVFZSA-N
- Molecular Weight: 537.997
- Molecular Formula: C28H28ClN3O6
- 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-(5-((tert-butoxycarbonyl)amino)-2-chloropyridin-4-yl)propanoic acid
- SMILES: CC(C)(OC(NC1=C(C=C(N=C1)Cl)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
![STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)propanoic acid | 100 g | InChIKey MWWAKZUJEGMXNK-QFIPXVFZSA-N | MW 457.486](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502821937.png-250.jpg)
STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)propanoic acid | 100 g | InChIKey MWWAKZUJEGMXNK-QFIPXVFZSA-N | MW 457.486
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)propanoic acid is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: MWWAKZUJEGMXNK-QFIPXVFZSA-N
- Molecular Weight: 457.486
- Molecular Formula: C26H23N3O5
- 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-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)propanoic acid
- SMILES: COC1=NC2=C(C=C1)NC=C2C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
STA PHARMACEUTICAL US LLC MMTr C7 amine amidite | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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 US LLC Fmoc-L-Dap(Boc,Me)-OH | 5 g | CAS 446847-80-9 | MDL MFCD31380696
Fmoc-L-Dap(Boc,Me)-OH is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 446847-80-9
- MDL: MFCD31380696
- InChIKey: QUVOWSUKHBRVIE-FQEVSTJZSA-N
- Molecular Weight: 440.496
- Molecular Formula: C24H28N2O6
- 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-((tert-butoxycarbonyl)(methyl)amino)propanoic acid
- SMILES: CN(C(OC(C)(C)C)=O)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
STA PHARMACEUTICAL US LLC 2'-OTBS A(di-Me) amidite | 1 g | InChIKey FOBJTSYXSOCKFB-OKNPHDNFSA-N | MW 912.156761998
2'-OTBS A(di-Me) amidite is a Amidite reagent (Subcategory: Adenine 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: FOBJTSYXSOCKFB-OKNPHDNFSA-N
- Molecular Weight: 912.156761998
- Molecular Formula: C48H66N7O7PSi
- 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,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(dimethylamino)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C3=C(N=C2)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)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
eMolecules Pharmablock / 1-(bromomethyl)-1-methylcyclohexane / 25mg / 717426428 / PBTEN7683 / 0.000 / 408307-48-2 / MFCD09608036 / 191.112 / C8H15Br
Pharmablock / 1-(bromomethyl)-1-methylcyclohexane / 25mg / 717426428 / PBTEN7683 / 0.000 / 408307-48-2 / MFCD09608036 / 191.112 / C8H15Br
STA PHARMACEUTICAL US LLC LNA A(pac) amidite | 5 g | InChIKey RHUYJRYFCPQBIE-LXTWGDFWSA-N | MW 915.984761998
LNA A(pac) amidite is a Amidite reagent (Subcategory: LNA 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: RHUYJRYFCPQBIE-LXTWGDFWSA-N
- Molecular Weight: 915.984761998
- Molecular Formula: C49H54N7O9P
- Purity: ≥97%
- 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: (1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(6-(2-phenoxyacetamido)-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]2N6C7=C(C(NC(COC8=CC=CC=C8)=O)=NC=N7)N=C6)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC Fmoc-L-3-Pal(2-COOtBu)-OH | 50 g | InChIKey VXCHYCKHTRZNCD-QHCPKHFHSA-N | MW 488.54
Fmoc-L-3-Pal(2-COOtBu)-OH 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: VXCHYCKHTRZNCD-QHCPKHFHSA-N
- Molecular Weight: 488.54
- Molecular Formula: C28H28N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(tert-butoxycarbonyl)pyridin-3-yl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C=CC=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2CF3-4Cl)-OH | 50 g | InChIKey WZEGMUIQAPQPOK-QFIPXVFZSA-N | MW 489.875
Fmoc-L-Phe(2CF3-4Cl)-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: WZEGMUIQAPQPOK-QFIPXVFZSA-N
- Molecular Weight: 489.875
- Molecular Formula: C25H19ClF3NO4
- 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-(4-chloro-2-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C=C4C(F)(F)F)Cl)=O