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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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Keyword Search:
2,746 – 2,760 of 4,918 results
2,746

STA Pharmaceutical Fmoc-L-4-Pal(2Cl-5NHBoc)-OH | 100 g | InChIKey UJCHQWUGVQFEEQ-QFIPXVFZSA-N | MW 537.997

Fmoc-L-4-Pal(2Cl-5NHBoc)-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: UJCHQWUGVQFEEQ-QFIPXVFZSA-N
- Molecular Weight: 537.997
- Molecular Formula: C28H28ClN3O6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-((tert-butoxycarbonyl)amino)-2-chloropyridin-4-yl)propanoic acid
- SMILES: CC(C)(OC(NC1=C(C=C(N=C1)Cl)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C

ENCOMPASS
2,747

STA Pharmaceutical Fmoc-L-Phe(2Cl-6Me)-OH | 100 g | InChIKey VIUMCQLXGAEECU-QHCPKHFHSA-N | MW 435.904

Fmoc-L-Phe(2Cl-6Me)-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: VIUMCQLXGAEECU-QHCPKHFHSA-N
- Molecular Weight: 435.904
- Molecular Formula: C25H22ClNO4
- 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-(2-chloro-6-methylphenyl)propanoic acid
- SMILES: O=C(N[C@H](C(O)=O)CC1=C(C=CC=C1C)Cl)OCC(C2=C3C=CC=C2)C4=C3C=CC=C4

ENCOMPASS
2,748

STA Pharmaceutical Fmoc-L-Phe(3OBn-4COOBn)-OH | 1 g | InChIKey GABAEERRLMPZGA-DHUJRADRSA-N | MW 627.693

Fmoc-L-Phe(3OBn-4COOBn)-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: GABAEERRLMPZGA-DHUJRADRSA-N
- Molecular Weight: 627.693
- Molecular Formula: C39H33NO7
- 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-(benzyloxy)-4-((benzyloxy)carbonyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C(OCC5=CC=CC=C5)=C4)C(OCC6=CC=CC=C6)=O)=O

ENCOMPASS
2,749

STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4'-propyl-[1,1'-biphenyl]-4-yl)propanoic acid | 10 g | InChIKey WSENPIJPAXVYEF-HKBQPEDESA-N | MW 505.614

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4'-propyl-[1,1'-biphenyl]-4-yl)propanoic acid 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: No data
- MDL: No data
- InChIKey: WSENPIJPAXVYEF-HKBQPEDESA-N
- Molecular Weight: 505.614
- Molecular Formula: C33H31NO4
- 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-(4'-propyl-[1,1'-biphenyl]-4-yl)propanoic acid
- SMILES: CCCC1=CC=C(C2=CC=C(C=C2)C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C1

ENCOMPASS
2,750

STA Pharmaceutical Fmoc-L-Phe(3-CHF2)-OH | 10 g | InChIKey ITYPJACYSLIKMN-QFIPXVFZSA-N | MW 437.443

Fmoc-L-Phe(3-CHF2)-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: No data
- MDL: No data
- InChIKey: ITYPJACYSLIKMN-QFIPXVFZSA-N
- Molecular Weight: 437.443
- Molecular Formula: C25H21F2NO4
- 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-(difluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(C(F)F)=C4)=O

ENCOMPASS
2,751

STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chloro-3-(4-fluorobenzoyl)phenyl)propanoic acid | 50 g | InChIKey SARLQNVFLTZKIM-NDEPHWFRSA-N | MW 543.975

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chloro-3-(4-fluorobenzoyl)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: SARLQNVFLTZKIM-NDEPHWFRSA-N
- Molecular Weight: 543.975
- Molecular Formula: C31H23ClFNO5
- 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-3-(4-fluorobenzoyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(C(C5=CC=C(C=C5)F)=O)=C(C=C4)Cl)=O

ENCOMPASS
2,752

STA Pharmaceutical Fmoc-L-7-indazole(6Me)-OH | 10 g | InChIKey BRRJBKBOIHIRIK-QHCPKHFHSA-N | MW 441.487

Fmoc-L-7-indazole(6Me)-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: BRRJBKBOIHIRIK-QHCPKHFHSA-N
- Molecular Weight: 441.487
- Molecular Formula: C26H23N3O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methyl-2H-indazol-3-yl)propanoic acid
- SMILES: CC1=CC=CC2=NNC(C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=C12

ENCOMPASS
2,753

Medchemexpress LLC Alpha-boswellic acid | 471-66-9 | 456.70 | 1 ML
SDP

Alpha-Boswellic acid is an orally active pentacyclic triterpenoid compound extracted from frankincense. It exhibits anti-inflammatory and antitumor activities, making it suitable for Alzheimer's disease (AD) research.

  • Exhibits anti-inflammatory activity.
  • Shows antitumor activities.
  • Suitable for Alzheimer's disease (AD) research.
  • Reduces expression of pro-inflammatory cytokines.
  • Inhibits protein phosphorylations and reduces phosphorylated NF-κB protein levels.
  • Provides protective effects against ethanol-induced gastric injury.
  • Decreases epidermal thickening and inflammation in atopic-like dermatitis models.

ENCOMPASS_PREFERRED
2,754

STA Pharmaceutical Fmoc-L-4-Pal(2-F-3-Me)-OH | 1 g | InChIKey GQFIDYWKWJOKEX-NRFANRHFSA-N | MW 420.44

Fmoc-L-4-Pal(2-F-3-Me)-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: GQFIDYWKWJOKEX-NRFANRHFSA-N
- Molecular Weight: 420.44
- Molecular Formula: C24H21FN2O4
- 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-(2-fluoro-3-methylpyridin-4-yl)propanoic acid
- SMILES: CC1=C(C=CN=C1F)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

ENCOMPASS
2,755

STA Pharmaceutical Fmoc-L-Phe(2CN-5F)-OH | 25 g | InChIKey GZCLADPFSDPXSS-QHCPKHFHSA-N | MW 430.435

Fmoc-L-Phe(2CN-5F)-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: GZCLADPFSDPXSS-QHCPKHFHSA-N
- Molecular Weight: 430.435
- Molecular Formula: C25H19FN2O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-cyano-5-fluorophenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C#N)C=CC(F)=C4)=O

ENCOMPASS
2,756

STA Pharmaceutical Fmoc-L-3-Pyridazine(6-Me)-OH | 1 g | InChIKey NZCPPHQKZUESCX-NRFANRHFSA-N | MW 403.438

Fmoc-L-3-Pyridazine(6-Me)-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: NZCPPHQKZUESCX-NRFANRHFSA-N
- Molecular Weight: 403.438
- Molecular Formula: C23H21N3O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methylpyridazin-3-yl)propanoic acid
- SMILES: CC1=CC=C(N=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

ENCOMPASS
2,757

STA Pharmaceutical Fmoc-L-Phe(3Me-4-Cl)-OH | 10 g | CAS 2350142-58-2 | InChIKey BOSMNPAJMWHPSR-QHCPKHFHSA-N

Fmoc-L-Phe(3Me-4-Cl)-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: 2350142-58-2
- MDL: No data
- InChIKey: BOSMNPAJMWHPSR-QHCPKHFHSA-N
- Molecular Weight: 435.904
- Molecular Formula: C25H22ClNO4
- 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-(4-chloro-3-methylphenyl)propanoic acid
- SMILES: CC1=C(C=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)Cl

ENCOMPASS
2,758

STA Pharmaceutical (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(prop-2-yn-1-yloxy)pyrrolidine-2-carboxylic acid | 100 g | CAS 1663508-90-4 | InChIKey LTYQBCVQMZOOJN-VFNWGFHPSA-N

(2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(prop-2-yn-1-yloxy)pyrrolidine-2-carboxylic acid is a Amino Acid reagent (Subcategory: Azido/Alkynyl AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1663508-90-4
- MDL: No data
- InChIKey: LTYQBCVQMZOOJN-VFNWGFHPSA-N
- Molecular Weight: 391.423
- Molecular Formula: C23H21NO5
- 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: (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(prop-2-yn-1-yloxy)pyrrolidine-2-carboxylic acid
- SMILES: OC([C@H]1N(C[C@@H](C1)OCC#C)C(OCC(C2=C3C=CC=C2)C4=C3C=CC=C4)=O)=O

ENCOMPASS
2,759

STA Pharmaceutical 2'-OTBS 2-Thio-T amidite | 1 g | InChIKey XAFKGRGSSNKKLU-QGVFZVRESA-N | MW 891.148761998

2'-OTBS 2-Thio-T 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: No data
- MDL: No data
- InChIKey: XAFKGRGSSNKKLU-QGVFZVRESA-N
- Molecular Weight: 891.148761998
- Molecular Formula: C46H63N4O8PSSi
- Purity: ≥95%
- 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)-4-((tert-butyldimethylsilyl)oxy)-5-(5-methyl-4-oxo-2-thioxo-3,4-dihydropyrimidin-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](O[Si](C(C)(C)C)(C)C)[C@H](N2C=C(C(NC2=S)=O)C)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5

ENCOMPASS
2,760

STA Pharmaceutical Fmoc-L-3-Indazole(2N-Me)-OH | 50 g | InChIKey HXDRIWPJCWXUFP-QHCPKHFHSA-N | MW 441.487

Fmoc-L-3-Indazole(2N-Me)-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: HXDRIWPJCWXUFP-QHCPKHFHSA-N
- Molecular Weight: 441.487
- Molecular Formula: C26H23N3O4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methyl-2H-indazol-3-yl)propanoic acid
- SMILES: CN1N=C2C=CC=CC2=C1C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

ENCOMPASS