Phenylpropenes
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Filtered Search Results
STA PHARMACEUTICAL US LLC (D)-aTNA G(dmf) amidite | 1 g | InChIKey PVOIMHZHLGRPJR-PFVJTAMJSA-N | MW 853.961761998
(D)-aTNA G(dmf) amidite is a Amidite reagent (Subcategory: aTNA 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: PVOIMHZHLGRPJR-PFVJTAMJSA-N
- Molecular Weight: 853.961761998
- Molecular Formula: C44H56N9O7P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)acetamido)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([C@@H](NC(CN1C=NC2=C1N=C(NC2=O)/N=C/N(C)C)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)C)N(C(C)C)C(C)C
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STA PHARMACEUTICAL US LLC 2'-F G(iBu) OBn-amidite | 1 g | InChIKey NMMXCYLXXJOCAP-AUNSQTKWSA-N | MW 894.982165161
2'-F G(iBu) OBn-amidite is a Amidite reagent (Subcategory: OBn-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: NMMXCYLXXJOCAP-AUNSQTKWSA-N
- Molecular Weight: 894.982165161
- Molecular Formula: C48H56FN6O8P
- 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: benzyl ((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: F[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)NC(C(C)C)=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OP(N(C(C)C)C(C)C)OCC7=CC=CC=C7
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3,5Cl-4OMe)-OH | 10 g | InChIKey GAUXQXZCRSNZBN-QFIPXVFZSA-N | MW 486.345
Fmoc-L-Phe(3,5Cl-4OMe)-OH is a Amino Acid reagent (Subcategory: Tyr) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: GAUXQXZCRSNZBN-QFIPXVFZSA-N
- Molecular Weight: 486.345
- Molecular Formula: C25H21Cl2NO5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-dichloro-4-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C=C(C=C1Cl)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)Cl
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2,3-2COOtBu)-OH | 100 g | InChIKey GZQWRWDCXBUZMP-MHZLTWQESA-N | MW 587.669
Fmoc-L-Phe(2,3-2COOtBu)-OH 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: GZQWRWDCXBUZMP-MHZLTWQESA-N
- Molecular Weight: 587.669
- Molecular Formula: C34H37NO8
- 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-(2,3-bis(tert-butoxycarbonyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1)C(OC(C)(C)C)=O)=O)C
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3OMe-4NHBoc)-OH | 25 g | InChIKey BXPXTOQPVIDFOW-VWLOTQADSA-N | MW 532.593
Fmoc-L-Phe(3OMe-4NHBoc)-OH 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: BXPXTOQPVIDFOW-VWLOTQADSA-N
- Molecular Weight: 532.593
- Molecular Formula: C30H32N2O7
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)-3-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)NC(OC(C)(C)C)=O
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STA PHARMACEUTICAL US LLC (D)-aTNA G(iBu) amidite | 1 g | CAS 1253933-53-7 | InChIKey CADZEZDXHFHIII-USAJFWFESA-N
(D)-aTNA G(iBu) amidite is a Amidite reagent (Subcategory: aTNA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 1253933-53-7
- MDL: No data
- InChIKey: CADZEZDXHFHIII-USAJFWFESA-N
- Molecular Weight: 868.972761998
- Molecular Formula: C45H57N8O8P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)acetamido)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([C@@H](NC(CN1C=NC2=C1N=C(NC2=O)NC(C(C)C)=O)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)C)N(C(C)C)C(C)C
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STA PHARMACEUTICAL US LLC TNA U amidite | 1 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 1 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: 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,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 US LLC 2'-TOM G(dmf) amidite | 1 g | InChIKey FZIKGVYOZMXXNV-UFEWGNAQSA-N | MW 1027.288761998
2'-TOM G(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: FZIKGVYOZMXXNV-UFEWGNAQSA-N
- Molecular Weight: 1027.288761998
- Molecular Formula: C53H75N8O9PSi
- Purity: ≥97%
- 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-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C=C1)C(OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)/N=C/N(C)C)OCO[Si](C(C)C)(C(C)C)C(C)C)OP(OCCC#N)N(C(C)C)C(C)C)(C5=CC=C(C=C5)OC)C6=CC=CC=C6
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STA PHARMACEUTICAL US LLC 2'-O-NMA PseudoUridine amidite | 1 g | InChIKey NHSKCVXWHUBLRO-AZUJSHLHSA-N | MW 817.876761998
2'-O-NMA PseudoUridine amidite is a Amidite reagent (Subcategory: 2'-NMA 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: NHSKCVXWHUBLRO-AZUJSHLHSA-N
- Molecular Weight: 817.876761998
- Molecular Formula: C42H52N5O10P
- 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,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(2-(methylamino)-2-oxoethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCC(NC)=O)[C@H](C(C(N2)=O)=CNC2=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
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Cambridge Isotope Laboratories Alpha-Ketobutyric acid sodium salt (13C4 98% 3 3-D2 98%) 0 25 g
Alpha-Ketobutyric acid sodium salt (13C4 98% 3 3-D2 98%) 0 25 g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC MMTr PEG3 amidite | 1 g | InChIKey FUFCVFZHFJGQTH-UHFFFAOYSA-N | MW 622.742761998
MMTr PEG3 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: FUFCVFZHFJGQTH-UHFFFAOYSA-N
- Molecular Weight: 622.742761998
- Molecular Formula: C35H47N2O6P
- 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: 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 US LLC FNA A(Bz) amidite | 5 g | InChIKey JDILKNZRQTXVQP-DFVFTTOBSA-N | MW 845.937761998
FNA A(Bz) amidite is a Amidite reagent (Subcategory: FNA 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: JDILKNZRQTXVQP-DFVFTTOBSA-N
- Molecular Weight: 845.937761998
- Molecular Formula: C46H52N7O7P
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (R)-2-((6-benzamido-9H-purin-9-yl)methoxy)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OC[C@@H](COC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)OCN4C=NC5=C4N=CN=C5NC(C6=CC=CC=C6)=O)OCCC#N)C(C)C)C
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STA PHARMACEUTICAL US LLC Fmoc-L-3-Pal(2-Cl-6-NHBoc)-OH | 1 g | InChIKey MQBIFRFPMBTKHV-QFIPXVFZSA-N | MW 537.997
Fmoc-L-3-Pal(2-Cl-6-NHBoc)-OH 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: MQBIFRFPMBTKHV-QFIPXVFZSA-N
- Molecular Weight: 537.997
- Molecular Formula: C28H28ClN3O6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-((tert-butoxycarbonyl)amino)-2-chloropyridin-3-yl)propanoic acid
- SMILES: ClC1=C(C=CC(NC(OC(C)(C)C)=O)=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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STA PHARMACEUTICAL US LLC 3'-OMe C(Bz) 2'-amidite | 1 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 1 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 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,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
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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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