Phenylpropenes

STA PHARMACEUTICAL US LLC 2'-TOM C(pac) amidite | 5 g | InChIKey JHWXTPPHKXVLJU-JZPLLQKCSA-N | MW 1066.317761998

2'-TOM C(pac) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: JHWXTPPHKXVLJU-JZPLLQKCSA-N
- Molecular Weight: 1066.317761998
- Molecular Formula: C57H76N5O11PSi
- 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-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-oxo-4-(2-phenoxyacetamido)pyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(COC3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OCO[Si](C(C)C)(C(C)C)C(C)C)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC LNA G(iPr-pac) amidite | 1 g | InChIKey FSLCFYFCVYNCAE-ZVOKJCSSSA-N | MW 974.064761998

LNA G(iPr-pac) amidite is a Amidite reagent (Subcategory: LNA 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: FSLCFYFCVYNCAE-ZVOKJCSSSA-N
- Molecular Weight: 974.064761998
- Molecular Formula: C52H60N7O10P
- 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: (1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-(2-(4-isopropylphenoxy)acetamido)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]2OC[C@]1(COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)O[C@H]2N6C(N=C(N7)NC(COC8=CC=C(C=C8)C(C)C)=O)=C(N=C6)C7=O)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC 2'-MOE T Me-amidite | 1 g | InChIKey YPGOSVIKVHLNHV-UGKQZJKVSA-N | MW 763.868761998

2'-MOE T Me-amidite is a Amidite reagent (Subcategory: Me-P 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: YPGOSVIKVHLNHV-UGKQZJKVSA-N
- Molecular Weight: 763.868761998
- Molecular Formula: C41H54N3O9P
- 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: 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
- SMILES: CP(O[C@H]1[C@H]([C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCOC)N(C(C)C)C(C)C

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STA PHARMACEUTICAL US LLC DNA 5'-amino(MMTr) G(dbf) amidite | 1 g | CAS 669083-45-8 | InChIKey LUZKVOFWJYUXDP-YWCKRFBQSA-N

DNA 5'-amino(MMTr) G(dbf) amidite is a Amidite reagent (Subcategory: 5'-amino Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 669083-45-8
- MDL: No data
- InChIKey: LUZKVOFWJYUXDP-YWCKRFBQSA-N
- Molecular Weight: 878.071761998
- Molecular Formula: C48H64N9O5P
- 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: 2-cyanoethyl ((2R,3S,5R)-5-(2-(((E)-(dibutylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-((((4-methoxyphenyl)diphenylmethyl)amino)methyl)tetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1CNC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=NC6=C5N=C(NC6=O)/N=C/N(CCCC)CCCC

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STA PHARMACEUTICAL US LLC PMO A(Bz) Monomer | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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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STA PHARMACEUTICAL US LLC 2'-MOE A(Bz) Me-amidite | 1 g | InChIKey BMWVECOHLZCXKD-WWHBVNOWSA-N | MW 876.991761998

2'-MOE A(Bz) Me-amidite is a Amidite reagent (Subcategory: Me-P 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: BMWVECOHLZCXKD-WWHBVNOWSA-N
- Molecular Weight: 876.991761998
- Molecular Formula: C48H57N6O8P
- Purity: ≥95%
- 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: N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide
- SMILES: CP(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)OCCOC)N(C(C)C)C(C)C

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STA PHARMACEUTICAL US LLC 2'-TOM C(pac) amidite | 5 g | InChIKey JHWXTPPHKXVLJU-JZPLLQKCSA-N | MW 1066.317761998

2'-TOM C(pac) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: JHWXTPPHKXVLJU-JZPLLQKCSA-N
- Molecular Weight: 1066.317761998
- Molecular Formula: C57H76N5O11PSi
- 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: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-oxo-4-(2-phenoxyacetamido)pyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(COC3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OCO[Si](C(C)C)(C(C)C)C(C)C)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC PMO T Monomer | 5 g | CAS 956139-30-3 | InChIKey DIRYYUMNQFXZQD-ZFXAPSKHSA-N

PMO T Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 956139-30-3
- MDL: No data
- InChIKey: DIRYYUMNQFXZQD-ZFXAPSKHSA-N
- Molecular Weight: 609.059761998
- Molecular Formula: C31H34ClN4O5P
- Purity: ≥99%
- 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: ((2S,6R)-6-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=C(N1)C(C)=CN([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)C1=O

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STA PHARMACEUTICAL US LLC DNA N3-Bz-T amidite | 1 g | CAS 913697-72-0 | InChIKey FXDOSFVVXIPDNY-QUZMAVINSA-N

DNA N3-Bz-T amidite is a Amidite reagent (Subcategory: Thymine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 913697-72-0
- MDL: No data
- InChIKey: FXDOSFVVXIPDNY-QUZMAVINSA-N
- Molecular Weight: 848.933761998
- Molecular Formula: C47H53N4O9P
- 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,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC1=CN(C(N(C1=O)C(C2=CC=CC=C2)=O)=O)[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N

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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: 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: 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

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Thermo Scientific Chemicals N,N-Bis(2-hydroxypropyl)-N'-(α,α-dimethyl-3-isopropenylbenzyl)urea, 98%, Thermo Scientific™

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

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

LG 101506, Tocris Bioscience™

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