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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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4,906 – 4,918 of 4,918 results
4,906

STA Pharmaceutical 2'-OTFM A(Bz) amidite | 1 g | CAS 220322-52-1 | InChIKey LFGLQKDVVQKUSX-OPRMLWSSSA-N

2'-OTFM A(Bz) amidite is a Amidite reagent (Subcategory: 2'-OTFM Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 220322-52-1
- MDL: No data
- InChIKey: LFGLQKDVVQKUSX-OPRMLWSSSA-N
- Molecular Weight: 941.945971487
- Molecular Formula: C48H51F3N7O8P
- 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)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(F)(F)F)N2C3=C(N=C2)C(NC(C4=CC=CC=C4)=O)=NC=N3)COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)C(C)C)C

ENCOMPASS
4,907

STA Pharmaceutical Fmoc-L-Phe(2Me-5F)-OH | 1 g | InChIKey ZOCGZZKSOQCNMX-QHCPKHFHSA-N | MW 419.452

Fmoc-L-Phe(2Me-5F)-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: ZOCGZZKSOQCNMX-QHCPKHFHSA-N
- Molecular Weight: 419.452
- Molecular Formula: C25H22FNO4
- 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-(5-fluoro-2-methylphenyl)propanoic acid
- SMILES: CC1=CC=C(C=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)F

ENCOMPASS
4,908

STA Pharmaceutical Fmoc-L-Phe(4-CH2-COOtBu)-OH | 1 g | CAS 222842-99-1 | InChIKey SHGRYGUUIUHNLH-SANMLTNESA-N

Fmoc-L-Phe(4-CH2-COOtBu)-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: 222842-99-1
- MDL: No data
- InChIKey: SHGRYGUUIUHNLH-SANMLTNESA-N
- Molecular Weight: 501.579
- Molecular Formula: C30H31NO6
- 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-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(CC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C

ENCOMPASS
4,909

STA Pharmaceutical Fmoc-L-Phe(3,4-Ethylenedioxy)-OH | 1 g | CAS 1998647-06-5 | InChIKey CGUKISWRWVBUCJ-QFIPXVFZSA-N

Fmoc-L-Phe(3,4-Ethylenedioxy)-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: 1998647-06-5
- MDL: No data
- InChIKey: CGUKISWRWVBUCJ-QFIPXVFZSA-N
- Molecular Weight: 445.471
- Molecular Formula: C26H23NO6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C=C4)OCCO5)=O

ENCOMPASS
4,910

STA Pharmaceutical Fmoc-L-Phe(4-N-diMe)-OH | 1 g | CAS 861719-77-9 | InChIKey TWNGBHYOIMBXEN-DEOSSOPVSA-N

Fmoc-L-Phe(4-N-diMe)-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: 861719-77-9
- MDL: No data
- InChIKey: TWNGBHYOIMBXEN-DEOSSOPVSA-N
- Molecular Weight: 430.504
- Molecular Formula: C26H26N2O4
- 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-(dimethylamino)phenyl)propanoic acid
- SMILES: CN(C1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C

ENCOMPASS
4,911

STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-7-yl)propanoic acid | 1 g | InChIKey KTZBFSJSRBXHCQ-QHCPKHFHSA-N | MW 429.472

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-7-yl)propanoic acid 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: KTZBFSJSRBXHCQ-QHCPKHFHSA-N
- Molecular Weight: 429.472
- Molecular Formula: C26H23NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-7-yl)propanoic acid
- SMILES: O=C([C@H](CC1=C2OCCC2=CC=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O

ENCOMPASS
4,912

STA Pharmaceutical Fmoc-L-Dap(Boc,Me)-OH | 1 g | CAS 446847-80-9 | MDL MFCD31380696

Fmoc-L-Dap(Boc,Me)-OH is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 446847-80-9
- MDL: MFCD31380696
- InChIKey: QUVOWSUKHBRVIE-FQEVSTJZSA-N
- Molecular Weight: 440.496
- Molecular Formula: C24H28N2O6
- 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-((tert-butoxycarbonyl)(methyl)amino)propanoic acid
- SMILES: CN(C(OC(C)(C)C)=O)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

ENCOMPASS
4,913

STA Pharmaceutical Fmoc-L-5-Pal(2-F)-OH | 10 g | CAS 1667753-66-3 | InChIKey BOVDIXKRWSEYHI-FQEVSTJZSA-N

Fmoc-L-5-Pal(2-F)-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: 1667753-66-3
- MDL: No data
- InChIKey: BOVDIXKRWSEYHI-FQEVSTJZSA-N
- Molecular Weight: 406.413
- Molecular Formula: C23H19FN2O4
- 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-(6-fluoropyridin-3-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN=C(C=C4)F)=O

ENCOMPASS
4,914

STA Pharmaceutical GNA G(dmf) amidite | 1 g | CAS 1159174-78-3 | InChIKey DJXZHRCXFFMXRX-ZUTNACEISA-N

GNA G(dmf) amidite is a Amidite reagent (Subcategory: GNA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1159174-78-3
- MDL: No data
- InChIKey: DJXZHRCXFFMXRX-ZUTNACEISA-N
- Molecular Weight: 782.882761998
- Molecular Formula: C41H51N8O6P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H](COC(C1=CC=C(OC)C=C1)(C2=CC=CC=C2)C3=CC=C(OC)C=C3)CN4C(N=C(/N=C/N(C)C)NC5=O)=C5N=C4

ENCOMPASS
4,916

2-Isopropenylaniline, 98+%, Thermo Scientific™

CAS: 52562-19-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00007719 InChI Key: HEDYZFYQYPWWCC-UHFFFAOYSA-N Synonym: 2-prop-1-en-2-yl aniline,2-isopropenylaniline,o-isopropenylaniline,benzenamine, 2-1-methylethenyl PubChem CID: 96494 IUPAC Name: 2-prop-1-en-2-ylaniline SMILES: CC(=C)C1=CC=CC=C1N

PubChem CID 96494
CAS 52562-19-3
Molecular Weight (g/mol) 133.194
MDL Number MFCD00007719
SMILES CC(=C)C1=CC=CC=C1N
Synonym 2-prop-1-en-2-yl aniline,2-isopropenylaniline,o-isopropenylaniline,benzenamine, 2-1-methylethenyl
IUPAC Name 2-prop-1-en-2-ylaniline
InChI Key HEDYZFYQYPWWCC-UHFFFAOYSA-N
Molecular Formula C9H11N
4,917

4-Chloro-alpha-methylstyrene (stabilized with TBC) 97.0+%, TCI America™

CAS: 1712-70-5 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.621 MDL Number: MFCD00000630 InChI Key: WQDGTJOEMPEHHL-UHFFFAOYSA-N Synonym: 4-chloro-alpha-methylstyrene,4-chloroisopropenylbenzene,benzene, 1-chloro-4-1-methylethenyl,1-chloro-4-prop-1-en-2-yl benzene,4-isopropenyl-chlorobenzene,p-chloro-alpha-methylstyrene,4-chloro-a-methylstyrene,4-isopropenylchlorobenzene,4-chloro-.alpha.-methylstyrene,acmc-1bnhn PubChem CID: 74381 IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)Cl

PubChem CID 74381
CAS 1712-70-5
Molecular Weight (g/mol) 152.621
MDL Number MFCD00000630
SMILES CC(=C)C1=CC=C(C=C1)Cl
Synonym 4-chloro-alpha-methylstyrene,4-chloroisopropenylbenzene,benzene, 1-chloro-4-1-methylethenyl,1-chloro-4-prop-1-en-2-yl benzene,4-isopropenyl-chlorobenzene,p-chloro-alpha-methylstyrene,4-chloro-a-methylstyrene,4-isopropenylchlorobenzene,4-chloro-.alpha.-methylstyrene,acmc-1bnhn
IUPAC Name 1-chloro-4-prop-1-en-2-ylbenzene
InChI Key WQDGTJOEMPEHHL-UHFFFAOYSA-N
Molecular Formula C9H9Cl
4,918

LG 101506, R&D Systems™

CAS: 331248-11-4 Molecular Formula: C25H34F2O3 Molecular Weight (g/mol): 420.541 InChI Key: BHIBZAZKKARFIM-UHFFFAOYSA-N Synonym: 7-3,5-di-tert-butyl-2-2,2-difluoroethoxy phenyl-3-methylocta-2,4,6-trienoic acid PubChem CID: 71433850 IUPAC Name: 7-[3,5-ditert-butyl-2-(2,2-difluoroethoxy)phenyl]-3-methylocta-2,4,6-trienoic acid SMILES: CC(=CC(=O)O)C=CC=C(C)C1=CC(=CC(=C1OCC(F)F)C(C)(C)C)C(C)(C)C

PubChem CID 71433850
CAS 331248-11-4
Molecular Weight (g/mol) 420.541
SMILES CC(=CC(=O)O)C=CC=C(C)C1=CC(=CC(=C1OCC(F)F)C(C)(C)C)C(C)(C)C
Synonym 7-3,5-di-tert-butyl-2-2,2-difluoroethoxy phenyl-3-methylocta-2,4,6-trienoic acid
IUPAC Name 7-[3,5-ditert-butyl-2-(2,2-difluoroethoxy)phenyl]-3-methylocta-2,4,6-trienoic acid
InChI Key BHIBZAZKKARFIM-UHFFFAOYSA-N
Molecular Formula C25H34F2O3