Phenylpropenes
STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methylnaphthalen-1-yl)propanoic acid | 100 g | InChIKey ALQHMXKOZSGIMC-MHZLTWQESA-N | MW 451.522
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methylnaphthalen-1-yl)propanoic acid 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: ALQHMXKOZSGIMC-MHZLTWQESA-N
- Molecular Weight: 451.522
- Molecular Formula: C29H25NO4
- 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-(2-methylnaphthalen-1-yl)propanoic acid
- SMILES: CC1=C(C2=C(C=C1)C=CC=C2)C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2CF3-5NH2)-OH | 50 g | InChIKey BXWRUPKGLSJZCI-QFIPXVFZSA-N | MW 470.448
Fmoc-L-Phe(2CF3-5NH2)-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: BXWRUPKGLSJZCI-QFIPXVFZSA-N
- Molecular Weight: 470.448
- Molecular Formula: C25H21F3N2O4
- 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-amino-2-(trifluoromethyl)phenyl)propanoic acid
- SMILES: NC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C(C(F)(F)F)C=C1
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2COOtBu-4,5-2OMe)-OH | 25 g | InChIKey NLRSTBYUSQPYDJ-VWLOTQADSA-N | MW 547.604
Fmoc-L-Phe(2COOtBu-4,5-2OMe)-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: NLRSTBYUSQPYDJ-VWLOTQADSA-N
- Molecular Weight: 547.604
- Molecular Formula: C31H33NO8
- 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-(2-(tert-butoxycarbonyl)-4,5-dimethoxyphenyl)propanoic acid
- SMILES: COC1=C(C=C(C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)C(OC(C)(C)C)=O)OC
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-3CN)-OH | 1 g | InChIKey YBNBKBWAMGVFTO-DEOSSOPVSA-N | MW 426.472
Fmoc-L-Phe(2Me-3CN)-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: YBNBKBWAMGVFTO-DEOSSOPVSA-N
- Molecular Weight: 426.472
- Molecular Formula: C26H22N2O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-cyano-2-methylphenyl)propanoic acid
- SMILES: CC1=C(C=CC=C1C#N)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC (S)-Fmoc-3-PO(OEt)2-2F-Phe-OH | 10 g | CAS 156017-45-7 | InChIKey NSVBWEBDIJGLME-SANMLTNESA-N
(S)-Fmoc-3-PO(OEt)2-2F-Phe-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: 156017-45-7
- MDL: No data
- InChIKey: NSVBWEBDIJGLME-SANMLTNESA-N
- Molecular Weight: 573.53
- Molecular Formula: C29H30F2NO7P
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29315990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)difluoromethyl)phenyl)propanoic acid
- SMILES: CCOP(OCC)(C(F)(C1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)F)=O
STA PHARMACEUTICAL US LLC 2'-OTFM C(Ac) amidite | 1 g | CAS 869734-91-8 | InChIKey VECFWZPFXRVLKY-HCIBFWJXSA-N
2'-OTFM C(Ac) amidite is a Amidite reagent (Subcategory: 2'-OTFM Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 869734-91-8
- MDL: No data
- InChIKey: VECFWZPFXRVLKY-HCIBFWJXSA-N
- Molecular Weight: 855.848971487
- Molecular Formula: C42H49F3N5O9P
- 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)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]1[C@@H](OC(F)(F)F)[C@H](N2C(N=C(C=C2)NC(C)=O)=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N(C(C)C)C(C)C
STA PHARMACEUTICAL US LLC 2'-OTFM A(Bz) amidite | 1 g | CAS 220322-52-1 | InChIKey LFGLQKDVVQKUSX-OPRMLWSSSA-N
2'-OTFM A(Bz) amidite is a Amidite reagent (Subcategory: 2'-OTFM Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 220322-52-1
- MDL: No data
- InChIKey: LFGLQKDVVQKUSX-OPRMLWSSSA-N
- Molecular Weight: 941.945971487
- Molecular Formula: C48H51F3N7O8P
- 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)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(F)(F)F)N2C3=C(N=C2)C(NC(C4=CC=CC=C4)=O)=NC=N3)COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)C(C)C)C
STA PHARMACEUTICAL US LLC GNA G(dmf) amidite | 5 g | CAS 1159174-78-3 | InChIKey DJXZHRCXFFMXRX-ZUTNACEISA-N
GNA G(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: 1159174-78-3
- MDL: No data
- InChIKey: DJXZHRCXFFMXRX-ZUTNACEISA-N
- Molecular Weight: 782.882761998
- Molecular Formula: C41H51N8O6P
- 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-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H](COC(C1=CC=C(OC)C=C1)(C2=CC=CC=C2)C3=CC=C(OC)C=C3)CN4C(N=C(/N=C/N(C)C)NC5=O)=C5N=C4
STA PHARMACEUTICAL US LLC ANA 2'-OMe G(iBu) amidite | 200 mg | InChIKey IRRDHRZUOZNWDJ-HHNCBLOXSA-N | MW 869.956761998
ANA 2'-OMe G(iBu) 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: No data
- MDL: No data
- InChIKey: IRRDHRZUOZNWDJ-HHNCBLOXSA-N
- Molecular Weight: 869.956761998
- Molecular Formula: C45H56N7O9P
- Purity: ≥95%
- 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,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1C(N=CN2[C@@H]3O[C@@H]([C@H]([C@@H]3OC)OP(N(C(C)C)C(C)C)OCCC#N)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)=C2N=C(N1)NC(C(C)C)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2,3-2Me-4OMe)-OH | 50 g | InChIKey JJSJAFSKQRVTBR-DEOSSOPVSA-N | MW 445.515
Fmoc-L-Phe(2,3-2Me-4OMe)-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: JJSJAFSKQRVTBR-DEOSSOPVSA-N
- Molecular Weight: 445.515
- Molecular Formula: C27H27NO5
- 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-methoxy-2,3-dimethylphenyl)propanoic acid
- SMILES: COC1=C(C(C)=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
STA PHARMACEUTICAL US LLC 2'-MOE C(Ac) amidite | 1 g | InChIKey VSHRWOKGZWQVKY-FSEQMNGPSA-N | MW 845.930761998
2'-MOE C(Ac) amidite is a Amidite reagent (Subcategory: 2'-MOE 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: VSHRWOKGZWQVKY-FSEQMNGPSA-N
- Molecular Weight: 845.930761998
- Molecular Formula: C44H56N5O10P
- 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)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(C)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCOC)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC 1-DMTr-2-propanediyl amidite | 1 g | InChIKey XCLJWHBPKOARSH-UHFFFAOYSA-N | MW 578.689761998
1-DMTr-2-propanediyl amidite is a Amidite reagent (Subcategory: Spacer 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: XCLJWHBPKOARSH-UHFFFAOYSA-N
- Molecular Weight: 578.689761998
- Molecular Formula: C33H43N2O5P
- 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: 1-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(OP(OCCC#N)N(C(C)C)C(C)C)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
STA PHARMACEUTICAL US LLC Fmoc-L-3-thiophene(2,5-2Me)-OH | 5 g | CAS 2002530-86-9 | InChIKey SIHOMTUDVQWQSS-QFIPXVFZSA-N
Fmoc-L-3-thiophene(2,5-2Me)-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: 2002530-86-9
- MDL: No data
- InChIKey: SIHOMTUDVQWQSS-QFIPXVFZSA-N
- Molecular Weight: 421.511
- Molecular Formula: C24H23NO4S
- 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-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,5-dimethylthiophen-3-yl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](CC4=C(SC(C)=C4)C)C(O)=O
STA PHARMACEUTICAL US LLC Fmoc-D-hPhe(3,5-diF-4-CF3)-OH | 1 g | InChIKey NXEIEGXQRYYGCH-JOCHJYFZSA-N | MW 505.441
Fmoc-D-hPhe(3,5-diF-4-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural 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: NXEIEGXQRYYGCH-JOCHJYFZSA-N
- Molecular Weight: 505.441
- Molecular Formula: C26H20F5NO4
- 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)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,5-difluoro-4-(trifluoromethyl)phenyl)butanoic acid
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC(F)=C(C(F)(F)F)C(F)=C4)=O
STA PHARMACEUTICAL US LLC Fmoc-4-Pyrazole(3CF3-5Me)-OH | 10 g | InChIKey RLHZFFYBNHADKS-IBGZPJMESA-N | MW 459.425
Fmoc-4-Pyrazole(3CF3-5Me)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: RLHZFFYBNHADKS-IBGZPJMESA-N
- Molecular Weight: 459.425
- Molecular Formula: C23H20F3N3O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)propanoic acid
- SMILES: CC1=C(C(C(F)(F)F)=NN1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O