Phenylpropenes

STA PHARMACEUTICAL US LLC Fmoc-L-Phe(4-SMe)-OH | 25 g | InChIKey UBZZLJDGHXMDNA-QHCPKHFHSA-N | MW 433.522

Fmoc-L-Phe(4-SMe)-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: UBZZLJDGHXMDNA-QHCPKHFHSA-N
- Molecular Weight: 433.522
- Molecular Formula: C25H23NO4S
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29309095
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(methylthio)phenyl)propanoic acid
- SMILES: CSC1=CC=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 US LLC Fmoc-L-3-Pal(2NBoc2-6Me)-OH | 10 g | InChIKey HYDRGRGEIKVNKD-MHZLTWQESA-N | MW 617.699

Fmoc-L-3-Pal(2NBoc2-6Me)-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: HYDRGRGEIKVNKD-MHZLTWQESA-N
- Molecular Weight: 617.699
- Molecular Formula: C34H39N3O8
- 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-(2-(bis(tert-butoxycarbonyl)amino)-6-methylpyridin-3-yl)propanoic acid
- SMILES: CC1=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=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 US LLC (2S)-3-(1-benzofuran-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid | 5 g | InChIKey ASCKURAKVGKPGZ-QHCPKHFHSA-N | MW 427.456

(2S)-3-(1-benzofuran-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid 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: ASCKURAKVGKPGZ-QHCPKHFHSA-N
- Molecular Weight: 427.456
- Molecular Formula: C26H21NO5
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzofuran-3-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=COC5=C4C=CC=C5)=O

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STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((1s,4S)-4-propylcyclohexyl)phenyl)propanoic acid | 50 g | InChIKey IQAOBTJSZYPQMT-AEYCYMPSSA-N | MW 511.662

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((1s,4S)-4-propylcyclohexyl)phenyl)propanoic acid 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: IQAOBTJSZYPQMT-AEYCYMPSSA-N
- Molecular Weight: 511.662
- Molecular Formula: C33H37NO4
- 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-((1s,4S)-4-propylcyclohexyl)phenyl)propanoic acid
- SMILES: CCC[C@H]1CC[C@H](C2=CC=C(C=C2)C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC1

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2OMe-3Cl)-OH | 5 g | InChIKey NPKDIANHNFYZMU-QFIPXVFZSA-N | MW 451.903

Fmoc-L-Phe(2OMe-3Cl)-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: NPKDIANHNFYZMU-QFIPXVFZSA-N
- Molecular Weight: 451.903
- Molecular Formula: C25H22ClNO5
- 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-(3-chloro-2-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C=CC=C1Cl)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-L-3-Pal(4-NHBoc)-OH | 25 g | InChIKey XCCCZQVSFMFVGQ-DEOSSOPVSA-N | MW 503.555

Fmoc-L-3-Pal(4-NHBoc)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: XCCCZQVSFMFVGQ-DEOSSOPVSA-N
- Molecular Weight: 503.555
- Molecular Formula: C28H29N3O6
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)pyridin-3-yl)propanoic acid
- SMILES: CC(C)(OC(NC1=C(C=NC=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 US LLC β-D-homoDNA G(iBu) amidite | 5 g | CAS 145610-79-3 | InChIKey CLVKFRFZLLFRMK-AYWNMRARSA-N

β-D-homoDNA G(iBu) amidite is a Amidite reagent (Subcategory: β-D-homoDNA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 145610-79-3
- MDL: No data
- InChIKey: CLVKFRFZLLFRMK-AYWNMRARSA-N
- Molecular Weight: 853.957761998
- Molecular Formula: C45H56N7O8P
- 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,3S,6R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-6-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(OC[C@@H]2[C@H](CC[C@@H](O2)N3C=NC4=C3N=C(NC4=O)NC(C(C)C)=O)OP(OCCC#N)N(C(C)C)C(C)C)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)C=C1

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STA PHARMACEUTICAL US LLC Fmoc-L-6-Pal(2-NHBoc)-OH | 1 g | InChIKey NFRKQNUIPQCZRI-QHCPKHFHSA-N | MW 503.555

Fmoc-L-6-Pal(2-NHBoc)-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: NFRKQNUIPQCZRI-QHCPKHFHSA-N
- Molecular Weight: 503.555
- Molecular Formula: C28H29N3O6
- 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-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)propanoic acid
- SMILES: CC(C)(OC(NC1=CC=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=N1)=O)C

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Medchemexpress LLC Isovaleric acid | 503-74-2 | 102.13 | 100 MG

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Isovaleric acid | 503-74-2 | 102.13 | 100 MG

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STA PHARMACEUTICAL US LLC 2'-OTBS C(Ac) OMe-amidite | 1 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 1 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: 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-(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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Medchemexpress LLC (S)-Leucic acid | 13748-90-8 | 94.9% | 132.16 | 5 MG

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(S)-Leucic acid (Standard) is the analytical standard of (S)-Leucic acid and is intended for research and analytical applications. It is a metabolite of Leucine and exhibits anabolic effects, particularly in promoting muscle protein synthesis. Additionally, (S)-Leucic acid can be utilized in the diagnosis of pregnancy loss. This compound is classified as an analytical standard and is commonly employed in qualitative, quantitative, and methodological research experiments using techniques such as HPLC, GC, and MS.

• Analytical standard for (S)-Leucic acid
• Intended for research and analytical applications
• Metabolite of Leucine
• Exhibits anabolic effects, promoting muscle protein synthesis
• Can be utilized in the diagnosis of pregnancy loss
• Commonly employed in qualitative, quantitative, and methodological research experiments
• Used in techniques such as HPLC, GC, and MS

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STA PHARMACEUTICAL US LLC DNA Pyrimidinone amidite | 5 g | InChIKey BDMHLLCCELPLNH-VFGRKNEYSA-N | MW 714.799761998

DNA Pyrimidinone amidite is a Amidite reagent (Subcategory: Specialty Base Modification) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: BDMHLLCCELPLNH-VFGRKNEYSA-N
- Molecular Weight: 714.799761998
- Molecular Formula: C39H47N4O7P
- 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,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-oxopyrimidin-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](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@@H](N5C(N=CC=C5)=O)C1

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STA PHARMACEUTICAL US LLC 2'-OMe A(Bz) OBn-amidite | 1 g | InChIKey RGMUNFFTKCMTSJ-FOVRGSROSA-N | MW 925.035761998

2'-OMe A(Bz) OBn-amidite is a Amidite reagent (Subcategory: OBn-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: RGMUNFFTKCMTSJ-FOVRGSROSA-N
- Molecular Weight: 925.035761998
- Molecular Formula: C52H57N6O8P
- 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-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl benzyl diisopropylphosphoramidite
- SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCC4=CC=CC=C4)[C@H]([C@H](N5C6=C(C(NC(C7=CC=CC=C7)=O)=NC=N6)N=C5)O3)OC)C8=CC=CC=C8

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STA PHARMACEUTICAL US LLC 2'-TFA-AH A(pac) amidite | 1 g | CAS 912641-93-1 | InChIKey VBJTYAMWLQWVHW-CBDDLFPSSA-N

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

Specifications
- CAS: 912641-93-1
- MDL: No data
- InChIKey: VBJTYAMWLQWVHW-CBDDLFPSSA-N
- Molecular Weight: 1099.158971487
- Molecular Formula: C56H66F3N8O10P
- 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)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)-4-((6-(2,2,2-trifluoroacetamido)hexyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C=C1)C(OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CN=C4NC(COC5=CC=CC=C5)=O)OCCCCCCNC(C(F)(F)F)=O)OP(OCCC#N)N(C(C)C)C(C)C)(C6=CC=C(C=C6)OC)C7=CC=CC=C7

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STA PHARMACEUTICAL US LLC 2'-OMe N3-Bz-U amidite | 1 g | CAS 178422-03-2 | InChIKey RLZUETJITSYKAT-VKBHKTMGSA-N

2'-OMe N3-Bz-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: 178422-03-2
- MDL: No data
- InChIKey: RLZUETJITSYKAT-VKBHKTMGSA-N
- Molecular Weight: 864.932761998
- Molecular Formula: C47H53N4O10P
- 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: (2R,3R,4R,5R)-5-(3-benzoyl-2,4-dioxo-3,4-dihydropyrimidin-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=CC(N(C5=O)C(C6=CC=CC=C6)=O)=O

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