Phenylpropenes

STA Pharmaceutical (1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentanecarboxylic acid | 5 g | CAS 359586-69-9 | MDL MFCD04112693

(1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentanecarboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 359586-69-9
- MDL: MFCD04112693
- InChIKey: KTLDVIJVCPIJCM-IEBWSBKVSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- 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: (1R,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: OC([C@@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=O

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STA Pharmaceutical Fmoc-L-Phe(2CF3-4Cl)-OH | 1 g | InChIKey WZEGMUIQAPQPOK-QFIPXVFZSA-N | MW 489.875

Fmoc-L-Phe(2CF3-4Cl)-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: WZEGMUIQAPQPOK-QFIPXVFZSA-N
- Molecular Weight: 489.875
- Molecular Formula: C25H19ClF3NO4
- 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-chloro-2-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C=C4C(F)(F)F)Cl)=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 2'-OTBS U OMe-amidite | 5 g | CAS 114207-67-9 | InChIKey AJKMTCZXJSDRLN-CYSIDSPMSA-N

2'-OTBS U 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: 114207-67-9
- MDL: No data
- InChIKey: AJKMTCZXJSDRLN-CYSIDSPMSA-N
- Molecular Weight: 822.023761998
- Molecular Formula: C43H60N3O9PSi
- 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)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: COP(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)O[Si](C)(C(C)(C)C)C)N(C(C)C)C(C)C

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STA Pharmaceutical Fmoc-L-4-pyrazole(1-CHF2)-OH | 100 g | InChIKey AMABDFJILCGYJW-IBGZPJMESA-N | MW 427.408

Fmoc-L-4-pyrazole(1-CHF2)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: AMABDFJILCGYJW-IBGZPJMESA-N
- Molecular Weight: 427.408
- Molecular Formula: C22H19F2N3O4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(difluoromethyl)-1H-pyrazol-4-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN(C(F)F)N=C4)=O

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STA Pharmaceutical 2'-OAlly C(Ac) amidite | 5 g | InChIKey GYTJIEHVZXACMA-ZMHKPELYSA-N | MW 827.915761998

2'-OAlly C(Ac) amidite is a Amidite reagent (Subcategory: 2'-OAlly 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: GYTJIEHVZXACMA-ZMHKPELYSA-N
- Molecular Weight: 827.915761998
- Molecular Formula: C44H54N5O9P
- Purity: ≥98%
- 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-2-oxopyrimidin-1(2H)-yl)-4-(allyloxy)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)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)OCC=C)OCCC#N)C(C)C)C

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STA Pharmaceutical Fmoc-L-Flu-OH | 25 g | InChIKey ZXAQSMCEPYJXQZ-LJAQVGFWSA-N | MW 475.544

Fmoc-L-Flu-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: ZXAQSMCEPYJXQZ-LJAQVGFWSA-N
- Molecular Weight: 475.544
- Molecular Formula: C31H25NO4
- 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-(9H-fluoren-2-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C6=CC=CC=C6C5)C=C4)=O

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STA Pharmaceutical Fmoc-L-Phe(3-OCHF2)-OH | 10 g | CAS 2350164-04-2 | InChIKey RWXOWEOWNRXMIZ-QFIPXVFZSA-N

Fmoc-L-Phe(3-OCHF2)-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: 2350164-04-2
- MDL: No data
- InChIKey: RWXOWEOWNRXMIZ-QFIPXVFZSA-N
- Molecular Weight: 453.442
- Molecular Formula: C25H21F2NO5
- 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-(3-(difluoromethoxy)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(OC(F)F)=CC=C4)=O

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STA Pharmaceutical 2'-TOM G(dmf) amidite | 5 g | InChIKey FZIKGVYOZMXXNV-UFEWGNAQSA-N | MW 1027.288761998

2'-TOM G(dmf) amidite is a Amidite reagent (Subcategory: 2'-OH 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: FZIKGVYOZMXXNV-UFEWGNAQSA-N
- Molecular Weight: 1027.288761998
- Molecular Formula: C53H75N8O9PSi
- Purity: ≥97%
- 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)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(((triisopropylsilyl)oxy)methoxy)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=C(NC4=O)/N=C/N(C)C)OCO[Si](C(C)C)(C(C)C)C(C)C)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 2'-propargyl A(pac) amidite | 200 mg | InChIKey IACAIOROZYTJFW-KJMRTUCVSA-N | MW 942.022761998

2'-propargyl A(pac) amidite is a Amidite reagent (Subcategory: 2'-propargyl 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: IACAIOROZYTJFW-KJMRTUCVSA-N
- Molecular Weight: 942.022761998
- Molecular Formula: C51H56N7O9P
- 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,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)-4-(prop-2-yn-1-yloxy)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)OCC#C)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 Fmoc-L-4-Pal(2,3-2F)-OH | 10 g | InChIKey PNYYLMCONSMZKL-IBGZPJMESA-N | MW 460.862

Fmoc-L-4-Pal(2,3-2F)-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: PNYYLMCONSMZKL-IBGZPJMESA-N
- Molecular Weight: 460.862
- Molecular Formula: C23H19ClF2N2O4
- 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-(2,3-difluoropyridin-4-yl)propanoic acid hydrochloride
- SMILES: OC([C@H](CC1=C(F)C(F)=NC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)=O.Cl

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STA Pharmaceutical Fmoc-L-Phe(2Me-4COOtBu)-OH | 100 g | InChIKey XKMBZHCQTCXWML-SANMLTNESA-N | MW 501.579

Fmoc-L-Phe(2Me-4COOtBu)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: XKMBZHCQTCXWML-SANMLTNESA-N
- Molecular Weight: 501.579
- Molecular Formula: C30H31NO6
- 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-(4-(tert-butoxycarbonyl)-2-methylphenyl)propanoic acid
- SMILES: CC1=CC(C(OC(C)(C)C)=O)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

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STA Pharmaceutical ANA 2'-F C(pac) amidite | 200 mg | 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 200 mg. 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: 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)-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 2'-TOM G(dmf) amidite | 1 g | InChIKey FZIKGVYOZMXXNV-UFEWGNAQSA-N | MW 1027.288761998

2'-TOM G(dmf) amidite is a Amidite reagent (Subcategory: 2'-OH 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: FZIKGVYOZMXXNV-UFEWGNAQSA-N
- Molecular Weight: 1027.288761998
- Molecular Formula: C53H75N8O9PSi
- Purity: ≥97%
- 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)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(((triisopropylsilyl)oxy)methoxy)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=C(NC4=O)/N=C/N(C)C)OCO[Si](C(C)C)(C(C)C)C(C)C)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 2'-MOE T OBn-amidite | 1 g | InChIKey IQIFYURSQOVORU-HYWXBZSCSA-N | MW 855.965761998

2'-MOE T 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: IQIFYURSQOVORU-HYWXBZSCSA-N
- Molecular Weight: 855.965761998
- Molecular Formula: C47H58N3O10P
- 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: benzyl ((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: O=C(C(C)=CN1[C@@H]2O[C@H](COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)[C@@H](OP(N(C(C)C)C(C)C)OCC6=CC=CC=C6)[C@H]2OCCOC)NC1=O

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