Phenylpropenes

STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2F-4Me)-OH | 10 g | CAS 2144950-83-2 | InChIKey WAFOKNXXBHIZSA-QHCPKHFHSA-N

Fmoc-L-Phe(2F-4Me)-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: 2144950-83-2
- MDL: No data
- InChIKey: WAFOKNXXBHIZSA-QHCPKHFHSA-N
- Molecular Weight: 419.452
- Molecular Formula: C25H22FNO4
- 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-(2-fluoro-4-methylphenyl)propanoic acid
- SMILES: CC1=CC=C(C(F)=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

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STA PHARMACEUTICAL US LLC MMTr PEG3 amidite | 5 g | InChIKey FUFCVFZHFJGQTH-UHFFFAOYSA-N | MW 622.742761998

MMTr PEG3 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: No data
- MDL: No data
- InChIKey: FUFCVFZHFJGQTH-UHFFFAOYSA-N
- Molecular Weight: 622.742761998
- Molecular Formula: C35H47N2O6P
- Purity: ≥95%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 2-cyanoethyl (2-(2-(2-((4-methoxyphenyl)diphenylmethoxy)ethoxy)ethoxy)ethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC Fmoc-L-Dap(N3)-OH | 1 g | CAS 684270-46-0 | InChIKey ZITYCUDVCWLHPG-INIZCTEOSA-N

Fmoc-L-Dap(N3)-OH is a Amino Acid reagent (Subcategory: Azido/Alkynyl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 684270-46-0
- MDL: No data
- InChIKey: ZITYCUDVCWLHPG-INIZCTEOSA-N
- Molecular Weight: 352.35
- Molecular Formula: C18H16N4O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-azidopropanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CN=[N+]=[N-])=O

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Cl-5CN)-OH | 1 g | InChIKey NEQUTWYITUQELX-QHCPKHFHSA-N | MW 446.887

Fmoc-L-Phe(2Cl-5CN)-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: NEQUTWYITUQELX-QHCPKHFHSA-N
- Molecular Weight: 446.887
- Molecular Formula: C25H19ClN2O4
- 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-(2-chloro-5-cyanophenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C=CC(C#N)=C4)Cl)=O

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Medchemexpress LLC Madecassic acid (Standard) | 18449-41-7 | 504.70 | 5 MG

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Madecassic acid (Standard) is the analytical standard of Madecassic acid, intended for research and analytical applications. It is isolated from *Centella asiatica* (Umbelliferae) and exhibits anti-inflammatory properties through the downregulation of NF-κB activation in RAW 264.7 macrophage cells.

• Used as a reference standard supplied assay
• Commonly used in qualitative, quantitative and methodological research experiments
• Suitable for HPLC, GC and MS applications

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2NHBoc-5F)-OH | 5 g | InChIKey SJIYAYSMIMLQLY-VWLOTQADSA-N | MW 520.557

Fmoc-L-Phe(2NHBoc-5F)-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: SJIYAYSMIMLQLY-VWLOTQADSA-N
- Molecular Weight: 520.557
- Molecular Formula: C29H29FN2O6
- 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-(2-((tert-butoxycarbonyl)amino)-5-fluorophenyl)propanoic acid
- SMILES: CC(C)(OC(NC1=CC=C(C=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)F)=O)C

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STA PHARMACEUTICAL US LLC 2'-O-NMA MeC(iBu) amidite | 1 g | InChIKey LAHCHMSIGMYPKH-LKYMEUIMSA-N | MW 901.010761998

2'-O-NMA MeC(iBu) amidite is a Amidite reagent (Subcategory: 2'-NMA 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: LAHCHMSIGMYPKH-LKYMEUIMSA-N
- Molecular Weight: 901.010761998
- Molecular Formula: C47H61N6O10P
- Purity: ≥98%
- 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)-5-(4-isobutyramido-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-(2-(methylamino)-2-oxoethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- 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(C)=C5)NC(C(C)C)=O)=O)OCC(NC)=O)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC 2'-OTBS C(Ac) OMe-amidite | 5 g | CAS 1360559-84-7 | InChIKey TZHWOKHEMQAVPY-ZMHKPELYSA-N

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

Specifications
- CAS: 1360559-84-7
- MDL: No data
- InChIKey: TZHWOKHEMQAVPY-ZMHKPELYSA-N
- Molecular Weight: 863.076761998
- Molecular Formula: C45H63N4O9PSi
- 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: (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: COP(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)O[Si](C)(C(C)(C)C)C)N(C(C)C)C(C)C

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STA PHARMACEUTICAL US LLC (D)-aTNA G(iBu) amidite | 1 g | CAS 1253933-53-7 | InChIKey CADZEZDXHFHIII-USAJFWFESA-N

(D)-aTNA G(iBu) amidite is a Amidite reagent (Subcategory: aTNA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1253933-53-7
- MDL: No data
- InChIKey: CADZEZDXHFHIII-USAJFWFESA-N
- Molecular Weight: 868.972761998
- Molecular Formula: C45H57N8O8P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)acetamido)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([C@@H](NC(CN1C=NC2=C1N=C(NC2=O)NC(C(C)C)=O)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)C)N(C(C)C)C(C)C

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STA PHARMACEUTICAL US LLC 2'-MOE C(pac) amidite | 1 g | InChIKey UZRZIHOXKZDIFQ-KUTAVOKMSA-N | MW 938.027761998

2'-MOE C(pac) amidite is a Amidite reagent (Subcategory: 2'-MOE 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: UZRZIHOXKZDIFQ-KUTAVOKMSA-N
- Molecular Weight: 938.027761998
- Molecular Formula: C50H60N5O11P
- 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-(2-methoxyethoxy)-5-(2-oxo-4-(2-phenoxyacetamido)pyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(COC3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCOC)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC 2'-OMe MeC(Ac) amidite | 5 g | InChIKey OGKXPQMWAXJVBW-KZQAAKLLSA-N | MW 815.904761998

2'-OMe MeC(Ac) amidite is a Amidite reagent (Subcategory: 2'-OMe 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: OGKXPQMWAXJVBW-KZQAAKLLSA-N
- Molecular Weight: 815.904761998
- Molecular Formula: C43H54N5O9P
- 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-acetamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CO[C@@H]1[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=C(C)C(NC(C)=O)=NC5=O

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STA PHARMACEUTICAL US LLC (D)-aTNA A(Bz) amidite | 1 g | CAS 1253933-51-5 | InChIKey IHMRCPNOGYPCLE-RWXBKYPQSA-N

(D)-aTNA A(Bz) amidite is a Amidite reagent (Subcategory: aTNA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1253933-51-5
- MDL: No data
- InChIKey: IHMRCPNOGYPCLE-RWXBKYPQSA-N
- Molecular Weight: 886.990761998
- Molecular Formula: C48H55N8O7P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-3-(2-(6-benzamido-9H-purin-9-yl)acetamido)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([C@@H](NC(CN1C2=C(N=C1)C(NC(C3=CC=CC=C3)=O)=NC=N2)=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)C)N(C(C)C)C(C)C

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STA PHARMACEUTICAL US LLC 3'-OMe C(Bz) 2'-amidite | 5 g | InChIKey BENGZEFYMXNUAR-VKBHKTMGSA-N | MW 863.948761998

3'-OMe C(Bz) 2'-amidite is a Amidite reagent (Subcategory: 2'-amidite 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: BENGZEFYMXNUAR-VKBHKTMGSA-N
- Molecular Weight: 863.948761998
- Molecular Formula: C47H54N5O9P
- 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: (2R,3R,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1N=C(C=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)NC(C6=CC=CC=C6)=O

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-5COOtBu)-OH | 5 g | InChIKey YGDHLYXMYUZIOM-SANMLTNESA-N | MW 501.579

Fmoc-L-Phe(2Me-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: YGDHLYXMYUZIOM-SANMLTNESA-N
- Molecular Weight: 501.579
- Molecular Formula: C30H31NO6
- 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-methylphenyl)propanoic acid
- SMILES: CC1=C(C=C(C(OC(C)(C)C)=O)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 US LLC Fmoc-D-hPhe(3-OCF3)-OH | 10 g | CAS 1260616-31-6 | InChIKey ANDABNUIKOIKGZ-HSZRJFAPSA-N

Fmoc-D-hPhe(3-OCF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1260616-31-6
- MDL: No data
- InChIKey: ANDABNUIKOIKGZ-HSZRJFAPSA-N
- Molecular Weight: 485.459
- Molecular Formula: C26H22F3NO5
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethoxy)phenyl)butanoic acid
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC(OC(F)(F)F)=CC=C4)=O

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