Phenylpropenes
STA Pharmaceutical 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: 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,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
STA Pharmaceutical DNA A(Bz) amidite | 2 g | CAS 98796-53-3 | MDL MFCD00036314
DNA A(Bz) amidite is a Amidite reagent (Subcategory: Adenine Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 98796-53-3
- MDL: MFCD00036314
- InChIKey: GGDNKEQZFSTIMJ-AKWFTNRHSA-N
- Molecular Weight: 857.948761998
- Molecular Formula: C47H52N7O7P
- Purity: ≥99%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 51.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C3=C(N=C2)C(NC(C4=CC=CC=C4)=O)=NC=N3)O[C@@H]1COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)OCCC#N)C(C)C)C
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(cyclopropanecarboxamido)phenyl)propanoic acid | 5 g | InChIKey JZKGXUOSZDVLPB-VWLOTQADSA-N | MW 470.525
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(cyclopropanecarboxamido)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: JZKGXUOSZDVLPB-VWLOTQADSA-N
- Molecular Weight: 470.525
- Molecular Formula: C28H26N2O5
- 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-(cyclopropanecarboxamido)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C=C4)NC(C5CC5)=O)=O
STA Pharmaceutical Fmoc-L-4-pyrazole(1-CHF2)-OH | 5 g | InChIKey AMABDFJILCGYJW-IBGZPJMESA-N | MW 427.408
Fmoc-L-4-pyrazole(1-CHF2)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: AMABDFJILCGYJW-IBGZPJMESA-N
- Molecular Weight: 427.408
- Molecular Formula: C22H19F2N3O4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(difluoromethyl)-1H-pyrazol-4-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN(C(F)F)N=C4)=O
STA Pharmaceutical Fmoc-L-2-Pal(3NO2-5Me)-OH | 25 g | InChIKey AHAKCKFKTJUKNE-NRFANRHFSA-N | MW 447.447
Fmoc-L-2-Pal(3NO2-5Me)-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: AHAKCKFKTJUKNE-NRFANRHFSA-N
- Molecular Weight: 447.447
- Molecular Formula: C24H21N3O6
- 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-methyl-3-nitropyridin-2-yl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=NC=C(C)C=C4[N+]([O-])=O
STA Pharmaceutical Fmoc-Lys(diEt)-OH HCl | 1 g | CAS 1451046-67-5 | InChIKey OFODIWHBKXAZFH-BQAIUKQQSA-N
Fmoc-Lys(diEt)-OH HCl is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1451046-67-5
- MDL: No data
- InChIKey: OFODIWHBKXAZFH-BQAIUKQQSA-N
- Molecular Weight: 460.999
- Molecular Formula: C25H33ClN2O4
- 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: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6,N6-diethyl-L-lysine hydrochloride
- SMILES: CCN(CCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC.Cl
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)propanoic acid | 50 g | InChIKey JPAWNPXOKUBUNU-NDEPHWFRSA-N | MW 480.564
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)propanoic acid 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: JPAWNPXOKUBUNU-NDEPHWFRSA-N
- Molecular Weight: 480.564
- Molecular Formula: C30H28N2O4
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)propanoic acid
- SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C
![STA Pharmaceutical (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(triphenylmethyl)sulfanyl]hexanoic acid | 50 g | InChIKey MOIWBEKPWMGVEW-QNGWXLTQSA-N | MW 627.799](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502820230.PNG-250.jpg)
STA Pharmaceutical (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(triphenylmethyl)sulfanyl]hexanoic acid | 50 g | InChIKey MOIWBEKPWMGVEW-QNGWXLTQSA-N | MW 627.799
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(triphenylmethyl)sulfanyl]hexanoic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: MOIWBEKPWMGVEW-QNGWXLTQSA-N
- Molecular Weight: 627.799
- Molecular Formula: C40H37NO4S
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29309095
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tritylthio)hexanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
STA Pharmaceutical Fmoc-alpha-Me-D-Gln(Trt)-OH | 10 g | CAS 2648851-68-5 | InChIKey JLBSKXBINNAYMK-LDLOPFEMSA-N
Fmoc-alpha-Me-D-Gln(Trt)-OH is a Amino Acid reagent (Subcategory: Alpha-alkylated) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2648851-68-5
- MDL: No data
- InChIKey: JLBSKXBINNAYMK-LDLOPFEMSA-N
- Molecular Weight: 624.737
- Molecular Formula: C40H36N2O5
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methyl-5-oxo-5-(tritylamino)pentanoic acid
- SMILES: C[C@](CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)(NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)C(O)=O
STA Pharmaceutical Fmoc-L-PyD-OH | 100 g | InChIKey MOBHJKDWEKRYEV-FQEVSTJZSA-N | MW 408.454
Fmoc-L-PyD-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: MOBHJKDWEKRYEV-FQEVSTJZSA-N
- Molecular Weight: 408.454
- Molecular Formula: C23H24N2O5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-4-(pyrrolidin-1-yl)butanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(N4CCCC4)=O)=O
STA Pharmaceutical TFA C3 amine amidite | 5 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 5 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: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 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
STA Pharmaceutical N-alpha-Fmoc-L-aspartyl-gamma-(4-aminobutyl) carbamic acid tert-butyl ester | 5 g | CAS 710326-47-9 | InChIKey MFXYCKBKTMYWDT-QHCPKHFHSA-N
N-alpha-Fmoc-L-aspartyl-gamma-(4-aminobutyl) carbamic acid tert-butyl ester is a Amino Acid reagent (Subcategory: Asn) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 710326-47-9
- MDL: No data
- InChIKey: MFXYCKBKTMYWDT-QHCPKHFHSA-N
- Molecular Weight: 525.602
- Molecular Formula: C28H35N3O7
- 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: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-(4-((tert-butoxycarbonyl)amino)butyl)-L-asparagine
- SMILES: CC(C)(OC(NCCCCNC(C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O)=O)C
STA Pharmaceutical 5'-Fluorescein dT amidite | 5 g | InChIKey CADOGPWQRZBAGJ-WTCNENMSSA-N | MW 1425.579761998
5'-Fluorescein dT amidite is a Amidite reagent (Subcategory: Dye 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: CADOGPWQRZBAGJ-WTCNENMSSA-N
- Molecular Weight: 1425.579761998
- Molecular Formula: C79H89N6O17P
- 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
STA Pharmaceutical 2'-OMe C(Ac) OMe-amidite | 25 g | InChIKey NHLKBIREBJIEBF-XKZJCBTISA-N | MW 762.840761998
2'-OMe C(Ac) OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: NHLKBIREBJIEBF-XKZJCBTISA-N
- Molecular Weight: 762.840761998
- Molecular Formula: C40H51N4O9P
- 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: (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: O=C1N=C(C=CN1[C@H](O[C@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)[C@H]5OP(OC)N(C(C)C)C(C)C)[C@@H]5OC)NC(C)=O
STA Pharmaceutical 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: 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: (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