Phenylpropenes
STA Pharmaceutical 2'-OMe 5'-amino(MMTr) U amidite | 25 g | CAS 194034-71-4 | InChIKey CNYGTXMHDPEDHG-SGXIJWRWSA-N
2'-OMe 5'-amino(MMTr) U amidite is a Amidite reagent (Subcategory: 5'-amino Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 194034-71-4
- MDL: No data
- InChIKey: CNYGTXMHDPEDHG-SGXIJWRWSA-N
- Molecular Weight: 729.814761998
- Molecular Formula: C39H48N5O7P
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: 2-cyanoethyl ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxy-2-((((4-methoxyphenyl)diphenylmethyl)amino)methyl)tetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: CC(N(C(C)C)P(O[C@@H]1[C@H](O[C@H]([C@@H]1OC)N2C=CC(NC2=O)=O)CNC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C
STA Pharmaceutical Fmoc-L-6-Pyrimidine(2-SCH3)-OH | 1 g | InChIKey IWNYABLFUGUSMK-FQEVSTJZSA-N | MW 435.498
Fmoc-L-6-Pyrimidine(2-SCH3)-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: IWNYABLFUGUSMK-FQEVSTJZSA-N
- Molecular Weight: 435.498
- Molecular Formula: C23H21N3O4S
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(methylthio)pyrimidin-4-yl)propanoic acid
- SMILES: CSC1=NC=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=N1
STA Pharmaceutical (R)-SNA T amidite | 1 g | CAS 179604-71-8 | InChIKey WYFWGSUWKOZUSG-KWXYBIHISA-N
(R)-SNA T 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: 179604-71-8
- MDL: No data
- InChIKey: WYFWGSUWKOZUSG-KWXYBIHISA-N
- Molecular Weight: 759.840761998
- Molecular Formula: C40H50N5O8P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)propyl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OC[C@H](NC(CN1C(NC(C(C)=C1)=O)=O)=O)COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)OCCC#N)C(C)C)C
STA Pharmaceutical DNA T OTMS-amidite | 5 g | CAS 126256-31-3 | InChIKey OZZBEVKSUAVSQL-SIHXTDFISA-N
DNA T OTMS-amidite is a Amidite reagent (Subcategory: Silylalkoxy-P Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 126256-31-3
- MDL: No data
- InChIKey: OZZBEVKSUAVSQL-SIHXTDFISA-N
- Molecular Weight: 763.943761998
- Molecular Formula: C40H54N3O8PSi
- 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,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (trimethylsilyl) diisopropylphosphoramidite
- SMILES: O=C(NC1=O)N([C@@H]2O[C@H](COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)[C@@H](OP(N(C(C)C)C(C)C)O[Si](C)(C)C)C2)C=C1C
STA Pharmaceutical 2'-OMe 5'-amino(MMTr) G(iBu) amidite | 5 g | CAS 194034-77-0 | InChIKey ISRZLHSYWAONNI-FRQJXJFPSA-N
2'-OMe 5'-amino(MMTr) G(iBu) amidite is a Amidite reagent (Subcategory: 5'-amino Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 194034-77-0
- MDL: No data
- InChIKey: ISRZLHSYWAONNI-FRQJXJFPSA-N
- Molecular Weight: 838.946761998
- Molecular Formula: C44H55N8O7P
- 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: 2-cyanoethyl ((2R,3R,4R,5R)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxy-2-((((4-methoxyphenyl)diphenylmethyl)amino)methyl)tetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: CC(C)N(P(OCCC#N)O[C@@H]1[C@@H](CNC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[C@@H](N5C=NC6=C5N=C(NC6=O)NC(C(C)C)=O)[C@@H]1OC)C(C)C
STA Pharmaceutical Fmoc-L-2-Pal(5-F)-OH | 25 g | InChIKey IIKCGWUPGZCHEE-NRFANRHFSA-N | MW 406.413
Fmoc-L-2-Pal(5-F)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: IIKCGWUPGZCHEE-NRFANRHFSA-N
- Molecular Weight: 406.413
- Molecular Formula: C23H19FN2O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-fluoropyridin-2-yl)propanoic acid
- SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=NC=C(C=C4)F)O
STA Pharmaceutical Fmoc-L-3-Pal(2Me-6F)-OH | 10 g | InChIKey KLZABAXETCRLGA-NRFANRHFSA-N | MW 420.44
Fmoc-L-3-Pal(2Me-6F)-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: KLZABAXETCRLGA-NRFANRHFSA-N
- Molecular Weight: 420.44
- Molecular Formula: C24H21FN2O4
- 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-(6-fluoro-2-methylpyridin-3-yl)propanoic acid
- SMILES: CC1=NC(F)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical TNA A(dmf) amidite | 5 g | InChIKey VQCXMSAUYHVEJJ-PHBMIXMPSA-N | MW 794.893761998
TNA A(dmf) 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: No data
- MDL: No data
- InChIKey: VQCXMSAUYHVEJJ-PHBMIXMPSA-N
- Molecular Weight: 794.893761998
- Molecular Formula: C42H51N8O6P
- Purity: ≥98%
- 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-(6-(((Z)-(dimethylamino)methylene)amino)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](CO[C@H]1N2C3=C(N=C2)C(/N=C\N(C)C)=NC=N3)OC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
STA Pharmaceutical 2'-OMe G(iPr-pac) (TBSO)SATE-amidite | 5 g | InChIKey XVPRSWNYEGEPKI-CUARCHRZSA-N | MW 1197.510761998
2'-OMe G(iPr-pac) (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) 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: XVPRSWNYEGEPKI-CUARCHRZSA-N
- Molecular Weight: 1197.510761998
- Molecular Formula: C62H85N6O12PSSi
- 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
- SMILES: CC(C)N(C(C)C)P(OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)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=C(C=C7)C(C)C)=O)=C(N=C5)C6=O)OC
STA Pharmaceutical Fmoc-L-Phe(2COOtBu-4F)-OH | 50 g | InChIKey VQMFJLJLVBWDHY-VWLOTQADSA-N | MW 505.542
Fmoc-L-Phe(2COOtBu-4F)-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: VQMFJLJLVBWDHY-VWLOTQADSA-N
- Molecular Weight: 505.542
- Molecular Formula: C29H28FNO6
- 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-(tert-butoxycarbonyl)-4-fluorophenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C=CC(F)=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA Pharmaceutical TNA G(Ac) amidite | 1 g | InChIKey FESDCNGPIYAMNF-QHZYDSBRSA-N | MW 797.849761998
TNA G(Ac) 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: No data
- MDL: No data
- InChIKey: FESDCNGPIYAMNF-QHZYDSBRSA-N
- Molecular Weight: 797.849761998
- Molecular Formula: C41H48N7O8P
- 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,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
STA Pharmaceutical Fmoc-L-4-imidazole(5-Me)-OH | 100 g | InChIKey KQKZQUNUDSXBDR-FQEVSTJZSA-N | MW 391.427
Fmoc-L-4-imidazole(5-Me)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: KQKZQUNUDSXBDR-FQEVSTJZSA-N
- Molecular Weight: 391.427
- Molecular Formula: C22H21N3O4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29332990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methyl-1H-imidazol-5-yl)propanoic acid
- SMILES: CC1=C(NC=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical Fmoc-L-Phe(2COOtBu-5NO2)-OH | 50 g | InChIKey KWNAYEBQMCTVJY-VWLOTQADSA-N | MW 532.549
Fmoc-L-Phe(2COOtBu-5NO2)-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: KWNAYEBQMCTVJY-VWLOTQADSA-N
- Molecular Weight: 532.549
- Molecular Formula: C29H28N2O8
- 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-(tert-butoxycarbonyl)-5-nitrophenyl)propanoic acid
- SMILES: [O-][N+](C1=CC(C[C@H](NC(OCC(C2=C3C=CC=C2)C4=C3C=CC=C4)=O)C(O)=O)=C(C=C1)C(OC(C)(C)C)=O)=O
STA Pharmaceutical β-D-homoDNA G(iBu) amidite | 1 g | CAS 145610-79-3 | InChIKey CLVKFRFZLLFRMK-AYWNMRARSA-N
β-D-homoDNA G(iBu) amidite is a Amidite reagent (Subcategory: β-D-homoDNA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 145610-79-3
- MDL: No data
- InChIKey: CLVKFRFZLLFRMK-AYWNMRARSA-N
- Molecular Weight: 853.957761998
- Molecular Formula: C45H56N7O8P
- 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,6R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-6-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(OC[C@@H]2[C@H](CC[C@@H](O2)N3C=NC4=C3N=C(NC4=O)NC(C(C)C)=O)OP(OCCC#N)N(C(C)C)C(C)C)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)C=C1
STA Pharmaceutical Fmoc-L-Phe(2-CH2OtBu)-OH | 1 g | InChIKey ADHGXUHCKHMREC-SANMLTNESA-N | MW 473.569
Fmoc-L-Phe(2-CH2OtBu)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: ADHGXUHCKHMREC-SANMLTNESA-N
- Molecular Weight: 473.569
- Molecular Formula: C29H31NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(tert-butoxymethyl)phenyl)propanoic acid
- SMILES: CC(C)(OCC1=C(C=CC=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C