Phenylpropenes
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(4-methylpiperazin-1-yl)phenyl)propanoic acid | 5 g | InChIKey GBJQGPOAQWQMSH-MHZLTWQESA-N | MW 485.584
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(4-methylpiperazin-1-yl)phenyl)propanoic acid 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: GBJQGPOAQWQMSH-MHZLTWQESA-N
- Molecular Weight: 485.584
- Molecular Formula: C29H31N3O4
- 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)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(4-methylpiperazin-1-yl)phenyl)propanoic acid
- SMILES: CN1CCN(C2=CC=C(C=C2)C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC1
STA Pharmaceutical Fmoc-L-4-imidazole(2-Me)-OH | 25 g | CAS 2272134-52-6 | InChIKey SYLDTRHFXKMXHK-FQEVSTJZSA-N
Fmoc-L-4-imidazole(2-Me)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2272134-52-6
- MDL: No data
- InChIKey: SYLDTRHFXKMXHK-FQEVSTJZSA-N
- Molecular Weight: 427.885
- Molecular Formula: C22H22ClN3O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29332990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methyl-1H-imidazol-4-yl)propanoic acid hydrochloride
- SMILES: O=C(N[C@@H](CC1=CNC(C)=N1)C(O)=O)OCC2C(C=CC=C3)=C3C4=C2C=CC=C4.Cl
STA Pharmaceutical 2'-MOE T Me-amidite | 5 g | InChIKey YPGOSVIKVHLNHV-UGKQZJKVSA-N | MW 763.868761998
2'-MOE T Me-amidite is a Amidite reagent (Subcategory: Me-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: YPGOSVIKVHLNHV-UGKQZJKVSA-N
- Molecular Weight: 763.868761998
- Molecular Formula: C41H54N3O9P
- 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: 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
- SMILES: CP(O[C@H]1[C@H]([C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCOC)N(C(C)C)C(C)C
STA Pharmaceutical 2'-MOE I amidite | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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
STA Pharmaceutical Fmoc-L-Phe(2Me-5Cl)-OH | 5 g | InChIKey LWTWRJYDWKQDRJ-QHCPKHFHSA-N | MW 435.904
Fmoc-L-Phe(2Me-5Cl)-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: LWTWRJYDWKQDRJ-QHCPKHFHSA-N
- Molecular Weight: 435.904
- Molecular Formula: C25H22ClNO4
- 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-(5-chloro-2-methylphenyl)propanoic acid
- SMILES: CC1=CC=C(C=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)Cl
STA Pharmaceutical FNA C(Bz) amidite | 200 mg | InChIKey KYJJUEVQJPBHPG-JYQURVOISA-N | MW 821.911761998
FNA C(Bz) amidite is a Amidite reagent (Subcategory: FNA 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: KYJJUEVQJPBHPG-JYQURVOISA-N
- Molecular Weight: 821.911761998
- Molecular Formula: C45H52N5O8P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (R)-2-((4-benzamido-2-oxopyrimidin-1(2H)-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(N=C(C=C4)NC(C5=CC=CC=C5)=O)=O)OCCC#N)C(C)C)C
STA Pharmaceutical Fmoc-L-Tyr(3-COOtBu)-OH | 25 g | InChIKey UXMIAFBRBWNACN-DEOSSOPVSA-N | MW 503.551
Fmoc-L-Tyr(3-COOtBu)-OH is a Amino Acid reagent (Subcategory: Tyr) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: UXMIAFBRBWNACN-DEOSSOPVSA-N
- Molecular Weight: 503.551
- Molecular Formula: C29H29NO7
- 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-hydroxyphenyl)propanoic acid
- SMILES: CC(C)(OC(C1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1O)=O)C
STA Pharmaceutical PMO T Monomer | 1 g | CAS 956139-30-3 | InChIKey DIRYYUMNQFXZQD-ZFXAPSKHSA-N
PMO T Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 956139-30-3
- MDL: No data
- InChIKey: DIRYYUMNQFXZQD-ZFXAPSKHSA-N
- Molecular Weight: 609.059761998
- Molecular Formula: C31H34ClN4O5P
- Purity: ≥99%
- 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: ((2S,6R)-6-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=C(N1)C(C)=CN([C@H]2CN(C[C@H](O2)COP(N(C)C)(Cl)=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C1=O
STA Pharmaceutical Fmoc-D-Phe(2Cl-5Br)-OH | 5 g | CAS 2015413-31-5 | InChIKey JNZSAOKGJDDKRX-JOCHJYFZSA-N
Fmoc-D-Phe(2Cl-5Br)-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: 2015413-31-5
- MDL: No data
- InChIKey: JNZSAOKGJDDKRX-JOCHJYFZSA-N
- Molecular Weight: 500.773
- Molecular Formula: C24H19BrClNO4
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-2-chlorophenyl)propanoic acid
- SMILES: OC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC(Br)=CC=C4Cl)=O
![STA Pharmaceutical O1-DMTr-O3-[3'-(Cholesterol)amino-Propyl-PEG3]-Glycerin amidite | 1 g | CAS 873435-29-1 | InChIKey FNJSTUYYFCEZCA-PORNTWEGSA-N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502860992.PNG-250.jpg)
STA Pharmaceutical O1-DMTr-O3-[3'-(Cholesterol)amino-Propyl-PEG3]-Glycerin amidite | 1 g | CAS 873435-29-1 | InChIKey FNJSTUYYFCEZCA-PORNTWEGSA-N
O1-DMTr-O3-[3'-(Cholesterol)amino-Propyl-PEG3]-Glycerin 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: 873435-29-1
- MDL: No data
- InChIKey: FNJSTUYYFCEZCA-PORNTWEGSA-N
- Molecular Weight: 1196.601761998
- Molecular Formula: C70H106N3O11P
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29299090
- Country Of Origin: China
- SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC=C4[C@]3(C)CC[C@H](OC(NCCCOCCOCCOCCOCC(COC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7)OP(N(C(C)C)C(C)C)OCCC#N)=O)C4
STA Pharmaceutical Fmoc-L-Phe(3F-4CH2OtBu)-OH | 100 g | InChIKey MXNKPOXBIXEGPI-SANMLTNESA-N | MW 491.559
Fmoc-L-Phe(3F-4CH2OtBu)-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: MXNKPOXBIXEGPI-SANMLTNESA-N
- Molecular Weight: 491.559
- Molecular Formula: C29H30FNO5
- 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)-3-fluorophenyl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=CC(F)=C(COC(C)(C)C)C=C4
STA Pharmaceutical Fmoc-L-Tyr(3-Me)-OH | 100 g | CAS 1145678-51-8 | MDL MFCD30749167
Fmoc-L-Tyr(3-Me)-OH is a Amino Acid reagent (Subcategory: Tyr) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1145678-51-8
- MDL: MFCD30749167
- InChIKey: NRABCNXHTKWOPO-QFIPXVFZSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- 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-hydroxy-3-methylphenyl)propanoic acid
- SMILES: CC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1O
STA Pharmaceutical 2'-OTFM U amidite | 1 g | CAS 869734-94-1 | InChIKey AIVSTWHGYKADBY-FNMBQTMFSA-N
2'-OTFM U amidite is a Amidite reagent (Subcategory: 2'-OTFM Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 869734-94-1
- MDL: No data
- InChIKey: AIVSTWHGYKADBY-FNMBQTMFSA-N
- Molecular Weight: 814.795971487
- Molecular Formula: C40H46F3N4O9P
- 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,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]1[C@@H](OC(F)(F)F)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N(C(C)C)C(C)C
STA Pharmaceutical Fmoc-Glu(Biotinyl-PEG)-OH | 1 g | CAS 817169-73-6 | MDL MFCD18782826
Fmoc-Glu(Biotinyl-PEG)-OH is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 817169-73-6
- MDL: MFCD18782826
- InChIKey: MGOWNVYDCIBVKC-FNHRVDEZSA-N
- Molecular Weight: 797.965
- Molecular Formula: C40H55N5O10S
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosanoic acid
- SMILES: [H][C@]12CS[C@H]([C@]1(NC(N2)=O)[H])CCCCC(NCCCOCCOCCOCCCNC(CC[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O)=O
STA Pharmaceutical Fmoc-L-Phe(2-NHBoc)-OH | 5 g | InChIKey ZGJOMQRBIVJZOA-VWLOTQADSA-N | MW 502.567
Fmoc-L-Phe(2-NHBoc)-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: ZGJOMQRBIVJZOA-VWLOTQADSA-N
- Molecular Weight: 502.567
- Molecular Formula: C29H30N2O6
- 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-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
- SMILES: CC(C)(OC(NC1=C(C=CC=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C