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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2,371 – 2,385 of 4,920 results

2,371

STA PHARMACEUTICAL US LLC 2'-OTBS 2-Thio-T amidite | 5 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 5 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: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 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

Pricing & Availability

2,372

STA PHARMACEUTICAL US LLC 1-DMTr-2-propanediyl amidite | 25 g | InChIKey XCLJWHBPKOARSH-UHFFFAOYSA-N | MW 578.689761998

1-DMTr-2-propanediyl amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: XCLJWHBPKOARSH-UHFFFAOYSA-N
- Molecular Weight: 578.689761998
- Molecular Formula: C33H43N2O5P
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 1-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(OP(OCCC#N)N(C(C)C)C(C)C)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Pricing & Availability

2,373

STA PHARMACEUTICAL US LLC 2'-OMe A(Bz) (TBSO)SATE-amidite | 1 g | InChIKey BPRJNTIBJAXHFE-SLDILDNQSA-N | MW 1109.404761998

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

Specifications
- CAS: No data
- MDL: No data
- InChIKey: BPRJNTIBJAXHFE-SLDILDNQSA-N
- Molecular Weight: 1109.404761998
- Molecular Formula: C58H77N6O10PSSi
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: S-(2-(((((2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)oxy)ethyl) 3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropanethioate
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C3=C(N=C2)C(NC(C4=CC=CC=C4)=O)=NC=N3)O[C@@H]1COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)OC)OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)C(C)C)C

Pricing & Availability

2,374

STA PHARMACEUTICAL US LLC 2'-OMe G(iBu) Me-amidite | 5 g | InChIKey JAVHPGCWDJVLLN-BSQJSOGMSA-N | MW 814.920761998

2'-OMe G(iBu) Me-amidite is a Amidite reagent (Subcategory: Me-P 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: JAVHPGCWDJVLLN-BSQJSOGMSA-N
- Molecular Weight: 814.920761998
- Molecular Formula: C43H55N6O8P
- 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: N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide
- SMILES: CP(O[C@H]1[C@H]([C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OC)N(C(C)C)C(C)C

Pricing & Availability

2,375

STA PHARMACEUTICAL US LLC 3'-OMe C(Bz) 2'-amidite | 5 g | InChIKey BENGZEFYMXNUAR-VKBHKTMGSA-N | MW 863.948761998

3'-OMe C(Bz) 2'-amidite is a Amidite reagent (Subcategory: 2'-amidite 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: BENGZEFYMXNUAR-VKBHKTMGSA-N
- Molecular Weight: 863.948761998
- Molecular Formula: C47H54N5O9P
- 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-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1N=C(C=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)NC(C6=CC=CC=C6)=O

Pricing & Availability

2,376

STA PHARMACEUTICAL US LLC 1-DMTr-2-propanediyl amidite | 1 g | InChIKey XCLJWHBPKOARSH-UHFFFAOYSA-N | MW 578.689761998

1-DMTr-2-propanediyl amidite is a Amidite reagent (Subcategory: Spacer Modifiers) 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: XCLJWHBPKOARSH-UHFFFAOYSA-N
- Molecular Weight: 578.689761998
- Molecular Formula: C33H43N2O5P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 1-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(OP(OCCC#N)N(C(C)C)C(C)C)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Pricing & Availability

2,377

STA PHARMACEUTICAL US LLC (R)-SNA G(iBu) amidite | 1 g | InChIKey GIZOJVPZHAXHBF-KGRUAYADSA-N | MW 854.945761998

(R)-SNA G(iBu) amidite is a Amidite reagent (Subcategory: SNA 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: GIZOJVPZHAXHBF-KGRUAYADSA-N
- Molecular Weight: 854.945761998
- Molecular Formula: C44H55N8O8P
- 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: (R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-(2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)acetamido)propyl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)OC[C@@H](COC(C1=CC=C(OC)C=C1)(C2=CC=CC=C2)C3=CC=C(OC)C=C3)NC(CN4C=NC5=C4N=C(NC5=O)NC(C(C)C)=O)=O

Pricing & Availability

2,378

STA PHARMACEUTICAL US LLC 2'-TOM C(dmf) amidite | 1 g | InChIKey KMMFAZJWNRVMGC-PWDNDNMUSA-N | MW 987.263761998

2'-TOM C(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: KMMFAZJWNRVMGC-PWDNDNMUSA-N
- Molecular Weight: 987.263761998
- Molecular Formula: C52H75N6O9PSi
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-(((E)-(dimethylamino)methylene)amino)-2-oxopyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCO[Si](C(C)C)(C(C)C)C(C)C)[C@@H](O[C@@H]1COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)N5C(N=C(/N=C/N(C)C)C=C5)=O

Pricing & Availability

2,379

STA PHARMACEUTICAL US LLC 2'-MOE I amidite | 1 g | InChIKey FSSPCCHOIYMGBP-NFQMNAKDSA-N | MW 828.903761998

2'-MOE I amidite is a Amidite reagent (Subcategory: Inosine 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: FSSPCCHOIYMGBP-NFQMNAKDSA-N
- Molecular Weight: 828.903761998
- Molecular Formula: C43H53N6O9P
- Purity: ≥98%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=CN3)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OCCOC)OCCC#N)C(C)C)C

Pricing & Availability

2,380

STA PHARMACEUTICAL US LLC PMO C(Bz) Monomer | 1 g | CAS 956139-21-2 | InChIKey RCQVHNTXMQCQLT-AUIRFOQBSA-N

PMO C(Bz) Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 956139-21-2
- MDL: No data
- InChIKey: RCQVHNTXMQCQLT-AUIRFOQBSA-N
- Molecular Weight: 698.156761998
- Molecular Formula: C37H37ClN5O5P
- Purity: ≥99%
- 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: ((2S,6R)-6-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=C1N=C(C=CN1[C@H]2CN(C[C@H](O2)COP(N(C)C)(Cl)=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(C6=CC=CC=C6)=O

Pricing & Availability

2,381

STA PHARMACEUTICAL US LLC ANA 2'-OMe G(iBu) amidite | 1 g | InChIKey IRRDHRZUOZNWDJ-HHNCBLOXSA-N | MW 869.956761998

ANA 2'-OMe G(iBu) amidite is a Amidite reagent (Subcategory: ANA 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: IRRDHRZUOZNWDJ-HHNCBLOXSA-N
- Molecular Weight: 869.956761998
- Molecular Formula: C45H56N7O9P
- Purity: ≥95%
- 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,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1C(N=CN2[C@@H]3O[C@@H]([C@H]([C@@H]3OC)OP(N(C(C)C)C(C)C)OCCC#N)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)=C2N=C(N1)NC(C(C)C)=O

Pricing & Availability

2,382

STA PHARMACEUTICAL US LLC 2'-TOM C(dmf) amidite | 1 g | InChIKey KMMFAZJWNRVMGC-PWDNDNMUSA-N | MW 987.263761998

2'-TOM C(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: KMMFAZJWNRVMGC-PWDNDNMUSA-N
- Molecular Weight: 987.263761998
- Molecular Formula: C52H75N6O9PSi
- 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)-5-(4-(((E)-(dimethylamino)methylene)amino)-2-oxopyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCO[Si](C(C)C)(C(C)C)C(C)C)[C@@H](O[C@@H]1COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)N5C(N=C(/N=C/N(C)C)C=C5)=O

Pricing & Availability

2,383

STA PHARMACEUTICAL US LLC L-RNA 2'-OTBS G(iBu) amidite | 1 g | CAS 679809-76-8 | InChIKey PGJKESPHANLWME-ZEXYNXKFSA-N

L-RNA 2'-OTBS G(iBu) amidite is a Amidite reagent (Subcategory: L-RNA Amidite) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 679809-76-8
- MDL: No data
- InChIKey: PGJKESPHANLWME-ZEXYNXKFSA-N
- Molecular Weight: 970.192761998
- Molecular Formula: C50H68N7O9PSi
- 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: (2S,3S,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@@H]([C@@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C

Pricing & Availability

2,384

STA PHARMACEUTICAL US LLC 2'-OMe U (TBSO)SATE-amidite | 5 g | InChIKey JPIPEHQBJWFYBS-DLBBVOJMSA-N | MW 982.254761998

2'-OMe U (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: JPIPEHQBJWFYBS-DLBBVOJMSA-N
- Molecular Weight: 982.254761998
- Molecular Formula: C50H72N3O11PSSi
- Purity: ≥95%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: S-(2-(((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)oxy)ethyl) 3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropanethioate
- SMILES: CC(N(P(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)OC)OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)C(C)C)C

Pricing & Availability

2,385

STA PHARMACEUTICAL US LLC PMO A(Bz) Monomer | 1 g | CAS 956139-18-7 | InChIKey HRNHOEBQNIMEGD-RJFDGRJRSA-N

PMO A(Bz) Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 956139-18-7
- MDL: No data
- InChIKey: HRNHOEBQNIMEGD-RJFDGRJRSA-N
- Molecular Weight: 722.182761998
- Molecular Formula: C38H37ClN7O4P
- Purity: ≥99%
- 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: ((2S,6R)-6-(6-benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=P(Cl)(OC[C@H]1O[C@H](CN(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=C(N=C5)C(NC(C7=CC=CC=C7)=O)=NC=N6)N(C)C

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Phenylpropenes

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