Phenylpropenes

STA Pharmaceutical Fmoc-{2-[2-(2-methoxyethoxy)ethoxy]acetamido}-Lys-OH | 50 g | CAS 1798310-36-7 | InChIKey IXBUSABBAWBMIE-VWLOTQADSA-N

Fmoc-{2-[2-(2-methoxyethoxy)ethoxy]acetamido}-Lys-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1798310-36-7
- MDL: No data
- InChIKey: IXBUSABBAWBMIE-VWLOTQADSA-N
- Molecular Weight: 528.602
- Molecular Formula: C28H36N2O8
- 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)-16-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-10-oxo-2,5,8-trioxa-11-azaheptadecan-17-oic acid
- SMILES: COCCOCCOCC(NCCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O

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STA Pharmaceutical Fmoc-L-Orn(N3)-OH | 50 g | CAS 1097192-04-5 | MDL MFCD11052921

Fmoc-L-Orn(N3)-OH is a Amino Acid reagent (Subcategory: Azido/Alkynyl AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1097192-04-5
- MDL: MFCD11052921
- InChIKey: TVPIDQLSARDIPX-SFHVURJKSA-N
- Molecular Weight: 380.404
- Molecular Formula: C20H20N4O4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-azidopentanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCN=[N+]=[N-])=O

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STA Pharmaceutical Fmoc-L-Phe(2Ac-4F)-OH | 25 g | InChIKey GCKWGTDTOSKRSR-DEOSSOPVSA-N | MW 447.462

Fmoc-L-Phe(2Ac-4F)-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: GCKWGTDTOSKRSR-DEOSSOPVSA-N
- Molecular Weight: 447.462
- Molecular Formula: C26H22FNO5
- 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-acetyl-4-fluorophenyl)propanoic acid
- SMILES: CC(C1=C(C=CC(F)=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O

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STA Pharmaceutical 2'-OTBS 5-(3''-amino(TFA)-propynyl)-U amidite | 1 g | CAS 1269413-23-1 | InChIKey WJZHTBADFQJCHH-UETLZWTDSA-N

2'-OTBS 5-(3''-amino(TFA)-propynyl)-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: 1269413-23-1
- MDL: No data
- InChIKey: WJZHTBADFQJCHH-UETLZWTDSA-N
- Molecular Weight: 1010.132971487
- Molecular Formula: C50H63F3N5O10PSi
- 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)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-5-(3-(2,2,2-trifluoroacetamido)prop-1-yn-1-yl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C(NC1=O)N([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)OP(N(C(C)C)C(C)C)OCCC#N)O[Si](C)(C(C)(C)C)C)C=C1C#CCNC(C(F)(F)F)=O

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STA Pharmaceutical 2'-OMe C(Ac) Me-amidite | 5 g | InChIKey QRMLMMQHOYHYLD-GFIGKZKCSA-N | MW 746.841761998

2'-OMe C(Ac) 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: No data
- MDL: No data
- InChIKey: QRMLMMQHOYHYLD-GFIGKZKCSA-N
- Molecular Weight: 746.841761998
- Molecular Formula: C40H51N4O8P
- 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: N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-methoxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
- SMILES: CP(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)OC)N(C(C)C)C(C)C

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STA Pharmaceutical ANA 2'-F C(pac) amidite | 1 g | InChIKey ARQJQDCNAYPRPA-JTKIUKKWSA-N | MW 881.939165161

ANA 2'-F C(pac) amidite is a Amidite reagent (Subcategory: ANA 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: ARQJQDCNAYPRPA-JTKIUKKWSA-N
- Molecular Weight: 881.939165161
- Molecular Formula: C47H53FN5O9P
- 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,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-oxo-4-(2-phenoxyacetamido)pyrimidin-1(2H)-yl)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=CC(NC(COC4=CC=CC=C4)=O)=NC3=O)F)OP(OCCC#N)N(C(C)C)C(C)C)(C5=CC=C(C=C5)OC)C6=CC=CC=C6

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STA Pharmaceutical 6-(Cholesterol)amino-hexyl amidite | 1 g | CAS 143723-64-2 | InChIKey LLDRAIRYAJXEEP-CRQKJHHESA-N

6-(Cholesterol)amino-hexyl amidite is a Amidite reagent (Subcategory: Cholesterol Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 143723-64-2
- MDL: No data
- InChIKey: LLDRAIRYAJXEEP-CRQKJHHESA-N
- Molecular Weight: 730.071761998
- Molecular Formula: C43H76N3O4P
- 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: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (6-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)hexyl)carbamate
- SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CC[C@]3([C@]2(CC=C4[C@@]3(CC[C@@H](C4)OC(NCCCCCCOP(OCCC#N)N(C(C)C)C(C)C)=O)C)[H])[H])C)[H])C)C

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STA Pharmaceutical (D)-aTNA U amidite | 1 g | InChIKey WLBMJMHHSXFGHQ-DCIWGRERSA-N | MW 759.840761998

(D)-aTNA U 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: No data
- MDL: No data
- InChIKey: WLBMJMHHSXFGHQ-DCIWGRERSA-N
- Molecular Weight: 759.840761998
- Molecular Formula: C40H50N5O8P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([C@@H](NC(CN1C(NC(C=C1)=O)=O)=O)COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)C)N(C(C)C)C(C)C

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STA Pharmaceutical Fmoc-L-Phe(2CN-4CF3)-OH | 50 g | InChIKey BMNCTTYRFSXQLP-QHCPKHFHSA-N | MW 480.443

Fmoc-L-Phe(2CN-4CF3)-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: BMNCTTYRFSXQLP-QHCPKHFHSA-N
- Molecular Weight: 480.443
- Molecular Formula: C26H19F3N2O4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-cyano-4-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C#N)C=C(C(F)(F)F)C=C4)=O

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Medchemexpress LLC Rosmarinic acid (standard) | 20283-92-5 | 360.31 | 50 MG

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Rosmarinic acid (Standard) is an analytical standard of Rosmarinic acid, a widespread phenolic ester compound found in plants. It is intended for research and analytical applications, and is commonly used in various research experiments such as HPLC, GC, and MS.

• Inhibits MAO-A, MAO-B, and COMT enzymes with IC50s of 50.1, 184.6, and 26.7 μM.
• Used as a reference standard for assay purposes.
• Suitable for qualitative, quantitative, and methodological research experiments.
• Commonly used in HPLC, GC, and MS.

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STA Pharmaceutical 3'-OTBS G(iBu) 2'-amidite | 5 g | CAS 1445905-51-0 | InChIKey JCCWPNDXSMAHGZ-FTZVBZPOSA-N

3'-OTBS G(iBu) 2'-amidite is a Amidite reagent (Subcategory: Specialty RNA Amidite) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1445905-51-0
- MDL: No data
- InChIKey: JCCWPNDXSMAHGZ-FTZVBZPOSA-N
- Molecular Weight: 970.192761998
- Molecular Formula: C50H68N7O9PSi
- 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-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O[Si](C)(C(C)(C)C)C

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STA Pharmaceutical 2'-MOE G(dmf) amidite | 5 g | InChIKey IHRMKEYMVRZIQH-KSBGDPDISA-N | MDL MFCD30475598

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

Specifications
- CAS: No data
- MDL: MFCD30475598
- InChIKey: IHRMKEYMVRZIQH-KSBGDPDISA-N
- Molecular Weight: 898.998761998
- Molecular Formula: C46H59N8O9P
- Purity: ≥97%
- 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-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(N3)/N=C/N(C)C)=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)OCCC#N)C(C)C)C

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STA Pharmaceutical 5'-Fluorescein dT amidite | 5 g | InChIKey CADOGPWQRZBAGJ-WTCNENMSSA-N | MW 1425.579761998

5'-Fluorescein dT amidite is a Amidite reagent (Subcategory: Dye Amidite) 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: CADOGPWQRZBAGJ-WTCNENMSSA-N
- Molecular Weight: 1425.579761998
- Molecular Formula: C79H89N6O17P
- 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

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STA Pharmaceutical Fmoc-L-Phe(3,4-DiCOOtBu)-OH | 1 g | InChIKey SQDRQTHGWBCXQI-NDEPHWFRSA-N | MW 587.669

Fmoc-L-Phe(3,4-DiCOOtBu)-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: SQDRQTHGWBCXQI-NDEPHWFRSA-N
- Molecular Weight: 587.669
- Molecular Formula: C34H37NO8
- 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-(3,4-bis(tert-butoxycarbonyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C(OC(C)(C)C)=O)C=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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Medchemexpress LLC Erythorbic acid (standard) | 89-65-6 | 50 MG

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Erythorbic acid (Standard) is the analytical standard of Erythorbic acid (HY-N7079). It is intended for research and analytical applications. Erythorbic acid is an orally active compound, improves the radiation resistance of *Listeria monocytogenes*, reacts with free radicals to reduce oxidative damage, and has weak antiscorbic activity. It can also prevent oxidative discoloration in meat products.

• Purity: 99.96%
• Application: Analytical standard for qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
• Molecular weight: 176.12
• Formula: C6H8O6
• Appearance: Solid
• Color: Light yellow to yellow
• Initial source: Microorganisms
• Shipping: Room temperature in continental US; may vary elsewhere.
• Storage: Store under recommended conditions in the certificate of analysis.

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