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Phenylpropenes

Organic compound that contain a propene chain with a phenyl substitution in the following structure: C₆H₅CH₂CH=CH₂. These compounds are considered hydrocarbons.
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586 – 600 of 4,914 results
586

STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2,6Me-4Cl)-OH | 50 g | InChIKey JUUJVJXSPHYSET-DEOSSOPVSA-N | MW 449.931

Fmoc-L-Phe(2,6Me-4Cl)-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: JUUJVJXSPHYSET-DEOSSOPVSA-N
- Molecular Weight: 449.931
- Molecular Formula: C26H24ClNO4
- 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-chloro-2,6-dimethylphenyl)propanoic acid
- SMILES: CC1=CC(Cl)=CC(C)=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

ENCOMPASS
587

STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2OH-5tBu)-OH | 25 g | InChIKey GDJISIWVSBTIFQ-DEOSSOPVSA-N | MW 459.542

Fmoc-L-Phe(2OH-5tBu)-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: GDJISIWVSBTIFQ-DEOSSOPVSA-N
- Molecular Weight: 459.542
- Molecular Formula: C28H29NO5
- 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-(5-(tert-butyl)-2-hydroxyphenyl)propanoic acid
- SMILES: CC(C)(C1=CC=C(C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)O)C

ENCOMPASS
588

STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(3-OCF3)-OH | 5 g | CAS 1260614-06-9 | InChIKey ANDABNUIKOIKGZ-QHCPKHFHSA-N

Fmoc-L-hPhe(3-OCF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1260614-06-9
- MDL: No data
- InChIKey: ANDABNUIKOIKGZ-QHCPKHFHSA-N
- Molecular Weight: 485.459
- Molecular Formula: C26H22F3NO5
- 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)-4-(3-(trifluoromethoxy)phenyl)butanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC(OC(F)(F)F)=CC=C4)=O

ENCOMPASS
589

Cambridge Isotope Laboratories Alpha-Ketobutyric acid sodium salt (13C4 98% 3 3-D2 98%) 0 25 g

Alpha-Ketobutyric acid sodium salt (13C4 98% 3 3-D2 98%) 0 25 g

ENCOMPASS
590

STA PHARMACEUTICAL US LLC Fmoc-Lys(Me3)-OH chloride | 100 g | CAS 201004-29-7 | InChIKey XUJRNPVABVHOAJ-FTBISJDPSA-O

Fmoc-Lys(Me3)-OH chloride is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 201004-29-7
- MDL: No data
- InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-O
- Molecular Weight: 447.979
- Molecular Formula: C24H32ClN2O4+
- 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: Unable to generate value
- SMILES: C[N+](C)(CCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C.Cl

ENCOMPASS
591

STA PHARMACEUTICAL US LLC Fmoc-L-4-Pyrazole(1N-Me-3COOtBu)-OH | 50 g | InChIKey NXGLUTPBPPYCDW-QFIPXVFZSA-N | MW 491.544

Fmoc-L-4-Pyrazole(1N-Me-3COOtBu)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: NXGLUTPBPPYCDW-QFIPXVFZSA-N
- Molecular Weight: 491.544
- Molecular Formula: C27H29N3O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butoxycarbonyl)-1-methyl-1H-pyrazol-4-yl)propanoic acid
- SMILES: CN1C=C(C(C(OC(C)(C)C)=O)=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

ENCOMPASS
592

STA PHARMACEUTICAL US LLC (S)-Fmoc-3-chlorophenylglycine | 10 g | CAS 1260608-79-4 | MDL MFCD07371719

(S)-Fmoc-3-chlorophenylglycine 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: 1260608-79-4
- MDL: MFCD07371719
- InChIKey: IWNXWBFVGWGSRR-NRFANRHFSA-N
- Molecular Weight: 407.85
- Molecular Formula: C23H18ClNO4
- 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)-2-(3-chlorophenyl)acetic acid
- SMILES: OC([C@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O

ENCOMPASS
593

STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(cyclopropanecarboxamido)phenyl)propanoic acid | 50 g | InChIKey JZKGXUOSZDVLPB-VWLOTQADSA-N | MW 470.525

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(cyclopropanecarboxamido)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: JZKGXUOSZDVLPB-VWLOTQADSA-N
- Molecular Weight: 470.525
- Molecular Formula: C28H26N2O5
- 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-(cyclopropanecarboxamido)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C=C4)NC(C5CC5)=O)=O

ENCOMPASS
594

Cambridge Isotope Laboratories Alpha-Ketobutyric acid sodium salt (methyl-13C 99%) 1 g

Alpha-Ketobutyric acid sodium salt (methyl-13C 99%) 1 g

ENCOMPASS
595

STA PHARMACEUTICAL US LLC Fmoc-L-4-Pyrazole-OH | 100 g | InChIKey HKWCJPYITABYOM-IBGZPJMESA-N | MW 377.4

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

Specifications
- CAS: No data
- MDL: No data
- InChIKey: HKWCJPYITABYOM-IBGZPJMESA-N
- Molecular Weight: 377.4
- Molecular Formula: C21H19N3O4
- 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-(1H-pyrazol-4-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNN=C4)=O

ENCOMPASS
596

STA PHARMACEUTICAL US LLC (S)-Fmoc-Dbu(Boc)-OH | 25 g | CAS 1310680-44-4 | MDL MFCD08457841

(S)-Fmoc-Dbu(Boc)-OH is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1310680-44-4
- MDL: MFCD08457841
- InChIKey: KUNBFIUWYNXGCJ-HNNXBMFYSA-N
- Molecular Weight: 440.496
- Molecular Formula: C24H28N2O6
- 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)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid
- SMILES: CC(C)(OC(NC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O)=O)C

ENCOMPASS
597

STA PHARMACEUTICAL US LLC 2'-OTBS U OMe-amidite | 1 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 1 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: 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-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

ENCOMPASS
598

STA PHARMACEUTICAL US LLC Fmoc-L-3-naphthyridine-OH | 100 g | InChIKey COJWWGBJQOJOLN-DEOSSOPVSA-N | MW 439.471

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

Specifications
- CAS: No data
- MDL: No data
- InChIKey: COJWWGBJQOJOLN-DEOSSOPVSA-N
- Molecular Weight: 439.471
- Molecular Formula: C26H21N3O4
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1,5-naphthyridin-3-yl)propanoic acid
- SMILES: O=C(O)[C@H](CC1=CN=C2C=CC=NC2=C1)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O

ENCOMPASS
599

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

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

ENCOMPASS_PREFERRED
600

STA PHARMACEUTICAL US LLC 2'-O-NMA N1-Methyl PseudoUridine amidite | 1 g | InChIKey PRKXXSDXURDTSF-ZIVCPKBRSA-N | MW 831.903761998

2'-O-NMA N1-Methyl PseudoUridine 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: PRKXXSDXURDTSF-ZIVCPKBRSA-N
- Molecular Weight: 831.903761998
- Molecular Formula: C43H54N5O10P
- 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,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(2-(methylamino)-2-oxoethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(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](C5=CN(C(NC5=O)=O)C)[C@@H]1OCC(NC)=O)C

ENCOMPASS