Phenylpropenes

STA Pharmaceutical 2'-O-benzyl A(Ac) amidite | 1 g | CAS 1314972-04-7 | InChIKey FYYIBHVNXIXHTE-ZXGSXRRMSA-N

2'-O-benzyl A(Ac) amidite is a Amidite reagent (Subcategory: 2'-OBn Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1314972-04-7
- MDL: No data
- InChIKey: FYYIBHVNXIXHTE-ZXGSXRRMSA-N
- Molecular Weight: 902.001761998
- Molecular Formula: C49H56N7O8P
- 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: (2R,3R,4R,5R)-5-(6-acetamido-9H-purin-9-yl)-4-(benzyloxy)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@@H]([C@H]1OCC2=CC=CC=C2)[C@@H](COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5)O[C@H]1N6C=NC7=C6N=CN=C7NC(C)=O)N(C(C)C)C(C)C

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STA Pharmaceutical Fmoc-L-Phe(4-C3H6COOtBu)-OH | 1 g | InChIKey YQHMOIBMXXDPAZ-NDEPHWFRSA-N | MW 529.633

Fmoc-L-Phe(4-C3H6COOtBu)-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: YQHMOIBMXXDPAZ-NDEPHWFRSA-N
- Molecular Weight: 529.633
- Molecular Formula: C32H35NO6
- 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-(4-(tert-butoxy)-4-oxobutyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(CCCC1=CC=C(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 2'-F U (TBSO)SATE-amidite | 1 g | InChIKey JADSOFLFIWRFSE-JISWKONASA-N | MW 970.219165161

2'-F U (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: JADSOFLFIWRFSE-JISWKONASA-N
- Molecular Weight: 970.219165161
- Molecular Formula: C49H69FN3O10PSSi
- 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: S-(2-(((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)oxy)ethyl) 3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropanethioate
- SMILES: CC(N(P(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)F)OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)C(C)C)C

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STA Pharmaceutical 2'-MOEOE C(Bz) amidite | 5 g | InChIKey MNAQQXQGJODOET-VVFLMUEQSA-N | MW 952.054761998

2'-MOEOE C(Bz) amidite is a Amidite reagent (Subcategory: 2'-MOEOE 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: MNAQQXQGJODOET-VVFLMUEQSA-N
- Molecular Weight: 952.054761998
- Molecular Formula: C51H62N5O11P
- 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: (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-(2-methoxyethoxy)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(NC(C6=CC=CC=C6)=O)=NC5=O)OCCOCCOC)OCCC#N)C(C)C)C

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Medchemexpress LLC Fenofibric acid | 42017-89-0 | MFCD00792461 | 99.57% | 100 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Fenofibric acid (Standard) is the analytical standard of Fenofibric acid. This product is intended for research and analytical applications. Fenofibric acid, an active metabolite of fenofibrate, is a PPARα, PPARγ, and PPARδ activator with EC50s of 22.4 μM, 1.47 μM, and 1.06 μM, respectively. It also inhibits COX-2 enzyme activity with an IC50 of 48 nM.

• Intended for research and analytical applications
• Active metabolite of fenofibrate
• Acts as a PPARα, PPARγ, and PPARδ activator
• Inhibits COX-2 enzyme activity

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STA Pharmaceutical 2'-OMe U Me-amidite | 5 g | CAS 191786-64-8 | InChIKey OMQYBRGCCIXKCN-IFQFNZHASA-N

2'-OMe U Me-amidite is a Amidite reagent (Subcategory: Me-P Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 191786-64-8
- MDL: No data
- InChIKey: OMQYBRGCCIXKCN-IFQFNZHASA-N
- Molecular Weight: 705.788761998
- Molecular Formula: C38H48N3O8P
- Purity: ≥95%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
- SMILES: CP(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)OC)N(C(C)C)C(C)C

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STA Pharmaceutical 2'-OMe C(Ac) OMe-amidite | 1 g | InChIKey NHLKBIREBJIEBF-XKZJCBTISA-N | MW 762.840761998

2'-OMe C(Ac) 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: NHLKBIREBJIEBF-XKZJCBTISA-N
- Molecular Weight: 762.840761998
- Molecular Formula: C40H51N4O9P
- 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)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: O=C1N=C(C=CN1[C@H](O[C@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)[C@H]5OP(OC)N(C(C)C)C(C)C)[C@@H]5OC)NC(C)=O

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STA Pharmaceutical 2'-MOEOE MeC(Bz) amidite | 1 g | InChIKey FKWHQFYMJVJQSH-ACHZJAKQSA-N | MW 966.081761998

2'-MOEOE MeC(Bz) amidite is a Amidite reagent (Subcategory: 2'-MOEOE 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: FKWHQFYMJVJQSH-ACHZJAKQSA-N
- Molecular Weight: 966.081761998
- Molecular Formula: C52H64N5O11P
- 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)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-(2-methoxyethoxy)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCCOCCOC)[C@H](N2C=C(C(NC(C3=CC=CC=C3)=O)=NC2=O)C)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6

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STA Pharmaceutical Fmoc-L-Phe(2NO2-4OMe)-OH | 5 g | CAS 2350186-94-4 | InChIKey ZXWGYFIAPNBXIA-QFIPXVFZSA-N

Fmoc-L-Phe(2NO2-4OMe)-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: 2350186-94-4
- MDL: No data
- InChIKey: ZXWGYFIAPNBXIA-QFIPXVFZSA-N
- Molecular Weight: 462.458
- Molecular Formula: C25H22N2O7
- 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-(4-methoxy-2-nitrophenyl)propanoic acid
- SMILES: COC1=CC([N+]([O-])=O)=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

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STA Pharmaceutical Fmoc-3IndmG(Boc)-OH | 100 g | CAS 859857-19-5 | InChIKey CWNZEMGMCPWXOL-UHFFFAOYSA-N

Fmoc-3IndmG(Boc)-OH is a Amino Acid reagent (Subcategory: Gly) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 859857-19-5
- MDL: No data
- InChIKey: CWNZEMGMCPWXOL-UHFFFAOYSA-N
- Molecular Weight: 526.589
- Molecular Formula: C31H30N2O6
- 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: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-((1-(tert-butoxycarbonyl)-1H-indol-3-yl)methyl)glycine
- SMILES: CC(C)(OC(N1C=C(C2=CC=CC=C12)CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC(O)=O)=O)C

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STA Pharmaceutical Fmoc-alpha-Me-L-Asn(Trt)-OH | 1 g | CAS 2679951-28-9 | InChIKey QRJMDUXGLSPXFW-LHEWISCISA-N

Fmoc-alpha-Me-L-Asn(Trt)-OH is a Amino Acid reagent (Subcategory: Alpha-alkylated) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 2679951-28-9
- MDL: No data
- InChIKey: QRJMDUXGLSPXFW-LHEWISCISA-N
- Molecular Weight: 610.71
- Molecular Formula: C39H34N2O5
- 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)-2-methyl-4-oxo-4-(tritylamino)butanoic acid
- SMILES: C[C@@](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(C(O)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

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STA Pharmaceutical Fmoc-L-Phe(2NHBoc-5Me)-OH | 25 g | InChIKey ZQDDMBUJFCHZMJ-SANMLTNESA-N | MW 516.594

Fmoc-L-Phe(2NHBoc-5Me)-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: ZQDDMBUJFCHZMJ-SANMLTNESA-N
- Molecular Weight: 516.594
- Molecular Formula: C30H32N2O6
- 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)amino)-5-methylphenyl)propanoic acid
- SMILES: CC1=CC=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

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STA Pharmaceutical (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid | 25 g | CAS 913253-24-4 | MDL MFCD02092980

(2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid is a Amino Acid reagent (Subcategory: Ala) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 913253-24-4
- MDL: MFCD02092980
- InChIKey: IYSKJCGILKSAFL-SFHVURJKSA-N
- Molecular Weight: 350.374
- Molecular Formula: C20H18N2O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-cyanobutanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC#N)=O

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STA Pharmaceutical Fmoc-L-5-Pyrimidine(2,4-2OMe)-OH | 10 g | InChIKey DWFLJMFWUFHPKU-FQEVSTJZSA-N | MW 449.463

Fmoc-L-5-Pyrimidine(2,4-2OMe)-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: DWFLJMFWUFHPKU-FQEVSTJZSA-N
- Molecular Weight: 449.463
- Molecular Formula: C24H23N3O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dimethoxypyrimidin-5-yl)propanoic acid
- SMILES: COC1=NC=C(C(OC)=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

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STA Pharmaceutical 2'-F G(iBu) amidite | 2 g | CAS 144089-97-4 | MDL MFCD12912415

2'-F G(iBu) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 144089-97-4
- MDL: MFCD12912415
- InChIKey: KJFUMXZZVYMQEU-AOCJBPQJSA-N
- Molecular Weight: 857.921165161
- Molecular Formula: C44H53FN7O8P
- 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: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(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)F)OCCC#N)C(C)C)C

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