Phenylpropenes
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Filtered Search Results
STA Pharmaceutical TFA C3 amine amidite | 25 g | CAS 853955-89-2 | InChIKey AOAXRHUQUZSDAX-UHFFFAOYSA-N
TFA C3 amine amidite is a Amidite reagent (Subcategory: Amino Modifiers) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 853955-89-2
- MDL: No data
- InChIKey: AOAXRHUQUZSDAX-UHFFFAOYSA-N
- Molecular Weight: 371.340971487
- Molecular Formula: C14H25F3N3O3P
- 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: 2-cyanoethyl (3-(2,2,2-trifluoroacetamido)propyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCCNC(C(F)(F)F)=O)OCCC#N)C(C)C)C
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STA Pharmaceutical Fmoc-MeAla(cBu)-OH | 5 g | CAS 2407819-94-5 | InChIKey VRPXUVWVESGNRD-NRFANRHFSA-N
Fmoc-MeAla(cBu)-OH is a Amino Acid reagent (Subcategory: N-Me AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2407819-94-5
- MDL: No data
- InChIKey: VRPXUVWVESGNRD-NRFANRHFSA-N
- Molecular Weight: 379.456
- Molecular Formula: C23H25NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclobutylpropanoic acid
- SMILES: CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@H](C(O)=O)CC4CCC4
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STA Pharmaceutical GNA G(dmf) amidite | 5 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 5 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 HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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
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STA Pharmaceutical 2'-OTBS G(pac) amidite | 5 g | CAS 121058-87-5 | InChIKey ZLYPAAZEPOYAIC-SNJLMQCASA-N
2'-OTBS G(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: 121058-87-5
- MDL: No data
- InChIKey: ZLYPAAZEPOYAIC-SNJLMQCASA-N
- Molecular Weight: 1034.235761998
- Molecular Formula: C54H68N7O10PSi
- 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)-4-((tert-butyldimethylsilyl)oxy)-5-(6-oxo-2-(2-phenoxyacetamido)-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](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C(N=C(N6)NC(COC7=CC=CC=C7)=O)=C(N=C5)C6=O)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
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STA Pharmaceutical 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: 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-((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
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STA Pharmaceutical (D)-aTNA C(Bz) amidite | 1 g | CAS 1253933-52-6 | InChIKey IPRKASHKJGFCOC-DYTXNAHWSA-N
(D)-aTNA C(Bz) 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: 1253933-52-6
- MDL: No data
- InChIKey: IPRKASHKJGFCOC-DYTXNAHWSA-N
- Molecular Weight: 862.964761998
- Molecular Formula: C47H55N6O8P
- 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)-3-(2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)acetamido)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([C@@H](NC(CN1C(N=C(C=C1)NC(C2=CC=CC=C2)=O)=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 Fmoc-L-Phe(2Me-3F)-OH | 50 g | InChIKey WHCONIFOXGAYGN-QHCPKHFHSA-N | MW 419.452
Fmoc-L-Phe(2Me-3F)-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: WHCONIFOXGAYGN-QHCPKHFHSA-N
- Molecular Weight: 419.452
- Molecular Formula: C25H22FNO4
- 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-(3-fluoro-2-methylphenyl)propanoic acid
- SMILES: CC1=C(C=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)F
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STA Pharmaceutical Fmoc-L-3-Pal(2-CN)-OH | 10 g | CAS 2245755-77-3 | InChIKey WZUYWHFXOOQVFK-NRFANRHFSA-N
Fmoc-L-3-Pal(2-CN)-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: 2245755-77-3
- MDL: No data
- InChIKey: WZUYWHFXOOQVFK-NRFANRHFSA-N
- Molecular Weight: 413.433
- Molecular Formula: C24H19N3O4
- 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-(2-cyanopyridin-3-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C#N)N=CC=C4)=O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA Pharmaceutical 2'-MOE MeC(Bz) OMe-amidite | 5 g | CAS 647858-99-9 | InChIKey GVNBZSNXLHGONB-AENBYTAOSA-N
2'-MOE MeC(Bz) OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 647858-99-9
- MDL: No data
- InChIKey: GVNBZSNXLHGONB-AENBYTAOSA-N
- Molecular Weight: 882.991761998
- Molecular Formula: C48H59N4O10P
- 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)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCOC)OC)C(C)C)C
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STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-5-yl)propanoic acid | 1 g | CAS 1998640-03-1 | InChIKey HYSKHFNAORFINL-QHCPKHFHSA-N
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-5-yl)propanoic acid is a Amino Acid reagent (Subcategory: Tyr) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1998640-03-1
- MDL: No data
- InChIKey: HYSKHFNAORFINL-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-5-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C=C4)OCC5)=O
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STA Pharmaceutical Fmoc-N-Me-L-Orn(Alloc)-OH | 25 g | CAS 1858224-14-2 | InChIKey WIWFGWLNYOJRAK-QFIPXVFZSA-N
Fmoc-N-Me-L-Orn(Alloc)-OH is a Amino Acid reagent (Subcategory: N-Me AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1858224-14-2
- MDL: No data
- InChIKey: WIWFGWLNYOJRAK-QFIPXVFZSA-N
- Molecular Weight: 452.507
- Molecular Formula: C25H28N2O6
- 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)(methyl)amino)-5-(((allyloxy)carbonyl)amino)pentanoic acid
- SMILES: CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@H](C(O)=O)CCCNC(OCC=C)=O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA Pharmaceutical Fmoc-L-Phe(2NO2-4CF3)-OH | 50 g | CAS 2349316-74-9 | InChIKey XOROSTNIJVKXKX-NRFANRHFSA-N
Fmoc-L-Phe(2NO2-4CF3)-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: 2349316-74-9
- MDL: No data
- InChIKey: XOROSTNIJVKXKX-NRFANRHFSA-N
- Molecular Weight: 500.43
- Molecular Formula: C25H19F3N2O6
- 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-nitro-4-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C(F)(F)F)C=C4[N+]([O-])=O)=O
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STA Pharmaceutical Fmoc-L-Dap(N3)-OH | 10 g | CAS 684270-46-0 | InChIKey ZITYCUDVCWLHPG-INIZCTEOSA-N
Fmoc-L-Dap(N3)-OH is a Amino Acid reagent (Subcategory: Azido/Alkynyl AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 684270-46-0
- MDL: No data
- InChIKey: ZITYCUDVCWLHPG-INIZCTEOSA-N
- Molecular Weight: 352.35
- Molecular Formula: C18H16N4O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-azidopropanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CN=[N+]=[N-])=O
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STA Pharmaceutical Fmoc-L-Phe(4-CH2-OtBu)-OH | 100 g | CAS 204384-68-9 | InChIKey ZWGHSKPRQBTNLI-SANMLTNESA-N
Fmoc-L-Phe(4-CH2-OtBu)-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: 204384-68-9
- MDL: No data
- InChIKey: ZWGHSKPRQBTNLI-SANMLTNESA-N
- Molecular Weight: 473.569
- Molecular Formula: C29H31NO5
- 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-(4-(tert-butoxymethyl)phenyl)propanoic acid
- SMILES: CC(C)(OCC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
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STA Pharmaceutical TNA G(Ac) amidite | 200 mg | InChIKey FESDCNGPIYAMNF-QHZYDSBRSA-N | MW 797.849761998
TNA G(Ac) amidite is a Amidite reagent (Subcategory: TNA Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: FESDCNGPIYAMNF-QHZYDSBRSA-N
- Molecular Weight: 797.849761998
- Molecular Formula: C41H48N7O8P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S)-2-(2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1NC(NC(C)=O)=NC2=C1N=CN2[C@H]3[C@@H]([C@H](CO3)OC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OP(OCCC#N)N(C(C)C)C(C)C
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