accessibility menu, dialog, popup

UserName
Viewing profile as user:

Phenylpropenes

Organic compound that contain a propene chain with a phenyl substitution in the following structure: C₆H₅CH₂CH=CH₂. These compounds are considered hydrocarbons.
Molecular Weight (g/mol) 
  • (8)
  • (3)
  • (5)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (3)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
Boiling Point 
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (1)
  • (14)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (17)

brands

  • (2)
  • (13)
  • (1)
  • (4)
  • (52)
  • (1)
  • (2)
  • (1)
  • (11)
  • (19)
  • (2)

special interests

  • (56)

Molecular Weight (g/mol)

  • (8)
  • (3)
  • (5)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (3)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)

Boiling Point

  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)

Physical Form

  • (1)
  • (14)

Search Within Results
Keyword Search:
271 – 285 of 4,919 results
271

STA PHARMACEUTICAL US LLC Fmoc-L-2-Pal(4-NHBoc)-OH | 50 g | InChIKey UZOOIEWXMSWRMZ-DEOSSOPVSA-N | MW 503.555

Fmoc-L-2-Pal(4-NHBoc)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: UZOOIEWXMSWRMZ-DEOSSOPVSA-N
- Molecular Weight: 503.555
- Molecular Formula: C28H29N3O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)pyridin-2-yl)propanoic acid
- SMILES: O=C([C@H](CC1=NC=CC(NC(OC(C)(C)C)=O)=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O

ENCOMPASS
272

STA PHARMACEUTICAL US LLC Fmoc-L-2-Pal(3OH-6Me)-OH | 50 g | InChIKey QCOQKRZBHLPZGA-NRFANRHFSA-N | MW 418.449

Fmoc-L-2-Pal(3OH-6Me)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: QCOQKRZBHLPZGA-NRFANRHFSA-N
- Molecular Weight: 418.449
- Molecular Formula: C24H22N2O5
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-hydroxy-6-methylpyridin-2-yl)propanoic acid
- SMILES: CC1=NC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C(C=C1)O

ENCOMPASS
273

STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)propanoic acid | 25 g | InChIKey MWWAKZUJEGMXNK-QFIPXVFZSA-N | MW 457.486

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)propanoic acid is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: MWWAKZUJEGMXNK-QFIPXVFZSA-N
- Molecular Weight: 457.486
- Molecular Formula: C26H23N3O5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)propanoic acid
- SMILES: COC1=NC2=C(C=C1)NC=C2C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

ENCOMPASS
274

STA PHARMACEUTICAL US LLC (2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(1-((tert-butoxycarbonyl)amino)ethyl)phenyl)propanoic acid | 25 g | InChIKey PPGDTIJQEVFLCS-NZVRHLSZSA-N | MW 530.621

(2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(1-((tert-butoxycarbonyl)amino)ethyl)phenyl)propanoic acid 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: PPGDTIJQEVFLCS-NZVRHLSZSA-N
- Molecular Weight: 530.621
- Molecular Formula: C31H34N2O6
- 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: (2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(1-((tert-butoxycarbonyl)amino)ethyl)phenyl)propanoic acid
- SMILES: CC(C1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)NC(OC(C)(C)C)=O

ENCOMPASS
275

STA PHARMACEUTICAL US LLC Fmoc-D-Phe(3F-4OMe)-OH | 5 g | CAS 2015211-62-6 | InChIKey NLTRDKOYTVYVEW-JOCHJYFZSA-N

Fmoc-D-Phe(3F-4OMe)-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: 2015211-62-6
- MDL: No data
- InChIKey: NLTRDKOYTVYVEW-JOCHJYFZSA-N
- Molecular Weight: 435.451
- Molecular Formula: C25H22FNO5
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluoro-4-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C=C(C=C1)C[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)F

ENCOMPASS
276

STA PHARMACEUTICAL US LLC (R)-2-(Fmoc-amino)-8-azido-2-methyloctanoic acid | 50 g | CAS 1191429-14-7 | MDL MFCD22377534

(R)-2-(Fmoc-amino)-8-azido-2-methyloctanoic acid 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: 1191429-14-7
- MDL: MFCD22377534
- InChIKey: MSKNYBLJPSFPBR-XMMPIXPASA-N
- Molecular Weight: 436.512
- Molecular Formula: C24H28N4O4
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-8-azido-2-methyloctanoic acid
- SMILES: C[C@](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(C(O)=O)CCCCCCN=[N+]=[N-]

ENCOMPASS
277

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
278

Medchemexpress LLC Cholan-24-oic acid, 6-ethyl-3,7-dihydroxy-, (3α,5β,6α,7α)- | 459789-99-2 | 99.9% | 50MG
SDP

Cholan-24-oic acid, 6-ethyl-3,7-dihydroxy-, (3α,5β,6α,7α)- | 459789-99-2 | 99.9% | 50MG

ENCOMPASS_PREFERRED
279

Cambridge Isotope Laboratories Alpha-Muricholic acid (2 2 3 4 4-D5 99%) 1 mg

Alpha-Muricholic acid (2 2 3 4 4-D5 99%) 1 mg

ENCOMPASS
280

Cambridge Isotope Laboratories Alpha-Ketoisovaleric acid sodium salt (13C5 98% 3-D1 98%) 0 25 g

Alpha-Ketoisovaleric acid sodium salt (13C5 98% 3-D1 98%) 0 25 g

ENCOMPASS
281

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
282

Medchemexpress LLC 1,4-Bis(2-methylstyryl)-benzene | 13280-61-0 | ≥99.0% | 310.43 | 1 G
SDP

1,4-Bis(2-methylstyryl)-benzene,99% (Bis-MSB,99%) is a biochemical assay reagent intended for research use only. This compound is used in various laboratory applications.

  • Suitable for biochemical assays
  • Can be used as an enzyme substrate
  • Store powder at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
283

Medchemexpress LLC Obeticholic acid | 459789-99-2 | 99.9% | 25MG
SDP

Obeticholic acid | 459789-99-2 | 99.9% | 25MG

ENCOMPASS_PREFERRED
284

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

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

ENCOMPASS
285

Cambridge Isotope Laboratories Alpha-Ketoisovaleric acid sodium salt (dimethyl-13C2 99%) 1 g

Alpha-Ketoisovaleric acid sodium salt (dimethyl-13C2 99%) 1 g

ENCOMPASS