Phenylpropenes
STA PHARMACEUTICAL US LLC TNA A(dmf) amidite | 1 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 1 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: 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)-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 US LLC Fmoc-3Inde(Boc)G-OH | 50 g | CAS 859857-18-4 | InChIKey YABXPDJLBNFYGY-UHFFFAOYSA-N
Fmoc-3Inde(Boc)G-OH is a Amino Acid reagent (Subcategory: Gly) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 859857-18-4
- MDL: No data
- InChIKey: YABXPDJLBNFYGY-UHFFFAOYSA-N
- Molecular Weight: 540.616
- Molecular Formula: C32H32N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(2-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)ethyl)glycine
- SMILES: CC(C)(OC(N1C=C(C2=CC=CC=C12)CCN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC(O)=O)=O)C
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2,3,5,6-4Me)-OH | 5 g | InChIKey PXCMSHZVZYPKDC-SANMLTNESA-N | MW 443.543
Fmoc-L-Phe(2,3,5,6-4Me)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: PXCMSHZVZYPKDC-SANMLTNESA-N
- Molecular Weight: 443.543
- Molecular Formula: C28H29NO4
- 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)amino)-3-(2,3,5,6-tetramethylphenyl)propanoic acid
- SMILES: CC1=CC(C)=C(C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1C)C
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3CF3-4F)-OH | 50 g | InChIKey LCNGFSOUZWKEGI-QFIPXVFZSA-N | MW 473.424
Fmoc-L-Phe(3CF3-4F)-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: LCNGFSOUZWKEGI-QFIPXVFZSA-N
- Molecular Weight: 473.424
- Molecular Formula: C25H19F4NO4
- 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-(4-fluoro-3-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C(C(F)(F)F)=C4)F)=O
STA PHARMACEUTICAL US LLC Fmoc-L-4-Pyrazole(2N-Me-3NHBoc)-OH | 10 g | InChIKey MUFCEYATWUHQLW-QFIPXVFZSA-N | MW 506.559
Fmoc-L-4-Pyrazole(2N-Me-3NHBoc)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: MUFCEYATWUHQLW-QFIPXVFZSA-N
- Molecular Weight: 506.559
- Molecular Formula: C27H30N4O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-((tert-butoxycarbonyl)amino)-1-methyl-1H-pyrazol-4-yl)propanoic acid
- SMILES: CN1N=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1NC(OC(C)(C)C)=O
STA PHARMACEUTICAL US LLC 2'-OMe G(pac) amidite | 1 g | InChIKey FBLBODSDYPHQTB-KPWHVHSNSA-N | MW 933.999761998
2'-OMe G(pac) amidite is a Amidite reagent (Subcategory: 2'-OMe 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: FBLBODSDYPHQTB-KPWHVHSNSA-N
- Molecular Weight: 933.999761998
- Molecular Formula: C49H56N7O10P
- 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-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-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)OC)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC β-D-homoDNA U amidite | 1 g | CAS 145610-76-0 | InChIKey WUNFQHAAAPTODT-SXIXUTRBSA-N
β-D-homoDNA U 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: 145610-76-0
- MDL: No data
- InChIKey: WUNFQHAAAPTODT-SXIXUTRBSA-N
- Molecular Weight: 744.825761998
- Molecular Formula: C40H49N4O8P
- 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-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-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(NC(C=C3)=O)=O)OP(OCCC#N)N(C(C)C)C(C)C)(C4=CC=CC=C4)C5=CC=C(OC)C=C5)C=C1
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3COOtBu-4F)-OH | 50 g | InChIKey BAUSUNBUGPPVCY-VWLOTQADSA-N | MW 505.542
Fmoc-L-Phe(3COOtBu-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: BAUSUNBUGPPVCY-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-(3-(tert-butoxycarbonyl)-4-fluorophenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)F)=O)C
STA PHARMACEUTICAL US LLC 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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
STA PHARMACEUTICAL US LLC Fmoc-L-Phe-4-N(Me,Boc)-OH | 5 g | InChIKey DOSKBAJCXNDHLS-SANMLTNESA-N | MW 516.594
Fmoc-L-Phe-4-N(Me,Boc)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: DOSKBAJCXNDHLS-SANMLTNESA-N
- Molecular Weight: 516.594
- Molecular Formula: C30H32N2O6
- 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)amino)-3-(4-((tert-butoxycarbonyl)(methyl)amino)phenyl)propanoic acid
- SMILES: CC(C)(C)OC(N(C1=CC=C(C=C1)C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)C)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3COOtBu-4OMe)-OH | 25 g | InChIKey QDJGAICLMSSWPW-VWLOTQADSA-N | MW 517.578
Fmoc-L-Phe(3COOtBu-4OMe)-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: QDJGAICLMSSWPW-VWLOTQADSA-N
- Molecular Weight: 517.578
- Molecular Formula: C30H31NO7
- 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-(3-(tert-butoxycarbonyl)-4-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=C(C=C1C(OC(C)(C)C)=O)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC 6-(Cholesterol)amino-hexyl amidite | 1 g | CAS 143723-64-2 | InChIKey LLDRAIRYAJXEEP-CRQKJHHESA-N
6-(Cholesterol)amino-hexyl amidite is a Amidite reagent (Subcategory: Cholesterol Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 143723-64-2
- MDL: No data
- InChIKey: LLDRAIRYAJXEEP-CRQKJHHESA-N
- Molecular Weight: 730.071761998
- Molecular Formula: C43H76N3O4P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (6-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)hexyl)carbamate
- SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CC[C@]3([C@]2(CC=C4[C@@]3(CC[C@@H](C4)OC(NCCCCCCOP(OCCC#N)N(C(C)C)C(C)C)=O)C)[H])[H])C)[H])C)C
STA PHARMACEUTICAL US LLC Fmoc-3IndmG(Boc)-OH | 25 g | CAS 859857-19-5 | InChIKey CWNZEMGMCPWXOL-UHFFFAOYSA-N
Fmoc-3IndmG(Boc)-OH is a Amino Acid reagent (Subcategory: Gly) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 859857-19-5
- MDL: No data
- InChIKey: CWNZEMGMCPWXOL-UHFFFAOYSA-N
- Molecular Weight: 526.589
- Molecular Formula: C31H30N2O6
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-((1-(tert-butoxycarbonyl)-1H-indol-3-yl)methyl)glycine
- SMILES: CC(C)(OC(N1C=C(C2=CC=CC=C12)CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC(O)=O)=O)C
STA PHARMACEUTICAL US LLC 2'-OMe 5'-amino(MMTr) U amidite | 5 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 5 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: 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: 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 US LLC Fmoc-L-Phe(2NO2-5OMe)-OH | 10 g | InChIKey UCIXFBVHVXIFAH-QFIPXVFZSA-N | MW 462.458
Fmoc-L-Phe(2NO2-5OMe)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: UCIXFBVHVXIFAH-QFIPXVFZSA-N
- Molecular Weight: 462.458
- Molecular Formula: C25H22N2O7
- 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-(5-methoxy-2-nitrophenyl)propanoic acid
- SMILES: COC1=CC=C([N+]([O-])=O)C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1