Phenylpropenes
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Filtered Search Results
STA Pharmaceutical TNA U amidite | 5 g | CAS 325683-95-2 | InChIKey CTMYNQLRHZTTLF-YPQZKSMWSA-N
TNA U amidite is a Amidite reagent (Subcategory: TNA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 325683-95-2
- MDL: No data
- InChIKey: CTMYNQLRHZTTLF-YPQZKSMWSA-N
- Molecular Weight: 716.771761998
- Molecular Formula: C38H45N4O8P
- 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,4S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(O[C@@H]1[C@@H](OC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)CO[C@H]1N5C=CC(NC5=O)=O)OCCC#N
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STA Pharmaceutical MMTr PEG3 amidite | 5 g | InChIKey FUFCVFZHFJGQTH-UHFFFAOYSA-N | MW 622.742761998
MMTr PEG3 amidite is a Amidite reagent (Subcategory: Spacer Modifiers) 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: FUFCVFZHFJGQTH-UHFFFAOYSA-N
- Molecular Weight: 622.742761998
- Molecular Formula: C35H47N2O6P
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 2-cyanoethyl (2-(2-(2-((4-methoxyphenyl)diphenylmethoxy)ethoxy)ethoxy)ethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)OCCC#N)C(C)C)C
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STA Pharmaceutical 2'-TOM C(pac) amidite | 1 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 1 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: 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-(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 2'-F A(Bz) OBn-amidite | 5 g | InChIKey DULYHLZNELEDNC-RLRGUIIOSA-N | MW 913.000165161
2'-F A(Bz) OBn-amidite is a Amidite reagent (Subcategory: OBn-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: DULYHLZNELEDNC-RLRGUIIOSA-N
- Molecular Weight: 913.000165161
- Molecular Formula: C51H54FN6O7P
- 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)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl benzyl diisopropylphosphoramidite
- SMILES: F[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)OP(N(C(C)C)C(C)C)OCC8=CC=CC=C8
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STA Pharmaceutical DMTr C16 amidite | 1 g | CAS 143723-70-0 | InChIKey XOEAWIITRCMGFF-UHFFFAOYSA-N
DMTr C16 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: 143723-70-0
- MDL: No data
- InChIKey: XOEAWIITRCMGFF-UHFFFAOYSA-N
- Molecular Weight: 761.040761998
- Molecular Formula: C46H69N2O5P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 16-(bis(4-methoxyphenyl)(phenyl)methoxy)hexadecyl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(OCCCCCCCCCCCCCCCCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)N(C(C)C)C(C)C
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STA Pharmaceutical LNA I amidite | 5 g | InChIKey JVTYXZHEHLVHJW-NKXPIFMZSA-N | MW 782.834761998
LNA I amidite is a Amidite reagent (Subcategory: Inosine 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: JVTYXZHEHLVHJW-NKXPIFMZSA-N
- Molecular Weight: 782.834761998
- Molecular Formula: C41H47N6O8P
- 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: (1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(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=CN7)=C(N=C6)C7=O)OCCC#N)C(C)C)C
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STA Pharmaceutical LNA A(pac) amidite | 5 g | InChIKey RHUYJRYFCPQBIE-LXTWGDFWSA-N | MW 915.984761998
LNA A(pac) amidite is a Amidite reagent (Subcategory: LNA 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: RHUYJRYFCPQBIE-LXTWGDFWSA-N
- Molecular Weight: 915.984761998
- Molecular Formula: C49H54N7O9P
- Purity: ≥97%
- 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: (1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(6-(2-phenoxyacetamido)-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]2N6C7=C(C(NC(COC8=CC=CC=C8)=O)=NC=N7)N=C6)OCCC#N)C(C)C)C
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA Pharmaceutical (D)-aTNA U amidite | 5 g | InChIKey WLBMJMHHSXFGHQ-DCIWGRERSA-N | MW 759.840761998
(D)-aTNA U amidite is a Amidite reagent (Subcategory: aTNA 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: WLBMJMHHSXFGHQ-DCIWGRERSA-N
- Molecular Weight: 759.840761998
- Molecular Formula: C40H50N5O8P
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([C@@H](NC(CN1C(NC(C=C1)=O)=O)=O)COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)C)N(C(C)C)C(C)C
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TARGETMOL CHEMICALS INC TNF-ALPHA-IN-9 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. TNF-(alpha)-IN-9 is an NDM-1 inhibitor-3 analog and is a TNF-(alpha) inhibitor.TNF-(alpha)-IN-9 shows low inhibitory activity. purity: 98%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA Pharmaceutical Fmoc-L-hPhe(2,6-diCl)-OH | 100 g | CAS 1260614-95-6 | InChIKey RDVBAXARMUEXAG-QHCPKHFHSA-N
Fmoc-L-hPhe(2,6-diCl)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260614-95-6
- MDL: No data
- InChIKey: RDVBAXARMUEXAG-QHCPKHFHSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- 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)-4-(2,6-dichlorophenyl)butanoic acid
- SMILES: ClC1=CC=CC(Cl)=C1CC[C@@H](C(O)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA Pharmaceutical 5’-Biotin C6 amine amidite | 1 g | CAS 135137-87-0 | InChIKey RBXYKQBFPLXSJS-UHFFFAOYSA-N
5’-Biotin C6 amine amidite is a Amidite reagent (Subcategory: Specialty Linker/End Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 135137-87-0
- MDL: No data
- InChIKey: RBXYKQBFPLXSJS-UHFFFAOYSA-N
- Molecular Weight: 846.080761998
- Molecular Formula: C46H64N5O6PS
- 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: 6-(5-(1-(bis(4-methoxyphenyl)(phenyl)methyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C(NCCCCCCOP(N(C(C)C)C(C)C)OCCC#N)CCCCC1SCC(C1NC2=O)N2C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5
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STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(8-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid | 100 g | InChIKey CVCFQLVCZVMQPQ-VWLOTQADSA-N | MW 455.51
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(8-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid 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: CVCFQLVCZVMQPQ-VWLOTQADSA-N
- Molecular Weight: 455.51
- Molecular Formula: C28H25NO5
- 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-(8-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C=C4)CCCC5=O)=O
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STA Pharmaceutical DMTr PEG7 amidite | 5 g | CAS 165682-45-1 | InChIKey ZEMYDSDLDZPUBS-UHFFFAOYSA-N
DMTr PEG7 amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 165682-45-1
- MDL: No data
- InChIKey: ZEMYDSDLDZPUBS-UHFFFAOYSA-N
- Molecular Weight: 828.980761998
- Molecular Formula: C44H65N2O11P
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 1,1-bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCOCCOCCOCCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3
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STA Pharmaceutical Fmoc-L- 5-Pyrimidine(2-OMe)-OH | 10 g | InChIKey FDYTWQGFGIDXNB-FQEVSTJZSA-N | MW 455.895
Fmoc-L- 5-Pyrimidine(2-OMe)-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: No data
- MDL: No data
- InChIKey: FDYTWQGFGIDXNB-FQEVSTJZSA-N
- Molecular Weight: 455.895
- Molecular Formula: C23H22ClN3O5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methoxypyrimidin-5-yl)propanoic acid hydrochloride
- SMILES: O=C(N[C@@H](CC1=CN=C(OC)N=C1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3.Cl
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STA Pharmaceutical Fmoc-L-Phe(2Cl-5CF3)-OH | 50 g | InChIKey CQWGNKFXOWEZEB-QFIPXVFZSA-N | MW 489.875
Fmoc-L-Phe(2Cl-5CF3)-OH 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: CQWGNKFXOWEZEB-QFIPXVFZSA-N
- Molecular Weight: 489.875
- Molecular Formula: C25H19ClF3NO4
- 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-(2-chloro-5-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C=CC(C(F)(F)F)=C4)Cl)=O
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