Phenylpropenes
STA PHARMACEUTICAL US LLC DNA G(Me) amidite | 1 g | CAS 808132-80-1 | InChIKey VTJVYRYTDJTIAW-MICLYWDSSA-N
DNA G(Me) amidite is a Amidite reagent (Subcategory: Guanine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 808132-80-1
- MDL: No data
- InChIKey: VTJVYRYTDJTIAW-MICLYWDSSA-N
- Molecular Weight: 783.866761998
- Molecular Formula: C41H50N7O7P
- 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,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(methylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1C2=C(N=C(N1)NC)N([C@H]3C[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O3)C=N2
STA PHARMACEUTICAL US LLC Fmoc-L-3-Aza(7)-indazole-OH | 10 g | InChIKey FYNIABJZGIUVQG-NRFANRHFSA-N | MW 428.448
Fmoc-L-3-Aza(7)-indazole-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: FYNIABJZGIUVQG-NRFANRHFSA-N
- Molecular Weight: 428.448
- Molecular Formula: C24H20N4O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrazolo[3,4-b]pyridin-3-yl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=NNC5=C4C=CC=N5
STA PHARMACEUTICAL US LLC (D)-aTNA T amidite | 5 g | CAS 1253933-50-4 | InChIKey UEIXYKNVPCOKOX-ICKGNOOESA-N
(D)-aTNA T amidite is a Amidite reagent (Subcategory: aTNA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 1253933-50-4
- MDL: No data
- InChIKey: UEIXYKNVPCOKOX-ICKGNOOESA-N
- Molecular Weight: 773.867761998
- Molecular Formula: C41H52N5O8P
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([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)C)N(C(C)C)C(C)C
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2COOtBu-5F)-OH | 1 g | InChIKey NPEKPPBEPPBWHD-VWLOTQADSA-N | MW 505.542
Fmoc-L-Phe(2COOtBu-5F)-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: NPEKPPBEPPBWHD-VWLOTQADSA-N
- Molecular Weight: 505.542
- Molecular Formula: C29H28FNO6
- 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-butoxycarbonyl)-5-fluorophenyl)propanoic acid
- SMILES: O=C(OC(C)(C)C)C1=C(C[C@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C(O)=O)C=C(F)C=C1
STA PHARMACEUTICAL US LLC Fmoc-D-hGlu(tBu)-OH | 1 g | CAS 2973755-92-7 | InChIKey FFLAQPKWVSSKJC-OAQYLSRUSA-N
Fmoc-D-hGlu(tBu)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2973755-92-7
- MDL: No data
- InChIKey: FFLAQPKWVSSKJC-OAQYLSRUSA-N
- Molecular Weight: 439.508
- Molecular Formula: C25H29NO6
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid
- SMILES: CC(C)(OC(CCC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)C
STA PHARMACEUTICAL US LLC 2'-MOE A(dmf) amidite | 5 g | InChIKey HNUYQNDVGXBRKT-ZDHWAVLPSA-N | MW 882.999761998
2'-MOE A(dmf) amidite is a Amidite reagent (Subcategory: 2'-MOE 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: HNUYQNDVGXBRKT-ZDHWAVLPSA-N
- Molecular Weight: 882.999761998
- Molecular Formula: C46H59N8O8P
- 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,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(((Z)-(dimethylamino)methylene)amino)-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C3=C(N=C2)C(/N=C\N(C)C)=NC=N3)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCOC)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC DNA Pyrimidinone amidite | 1 g | InChIKey BDMHLLCCELPLNH-VFGRKNEYSA-N | MW 714.799761998
DNA Pyrimidinone amidite is a Amidite reagent (Subcategory: Specialty Base Modification) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: BDMHLLCCELPLNH-VFGRKNEYSA-N
- Molecular Weight: 714.799761998
- Molecular Formula: C39H47N4O7P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@@H](N5C(N=CC=C5)=O)C1
![STA PHARMACEUTICAL US LLC 2-[4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-2-yl]acetic acid | 50 g | CAS 2102410-46-6 | MDL MFCD31555323](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502820924.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 2-[4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-2-yl]acetic acid | 50 g | CAS 2102410-46-6 | MDL MFCD31555323
2-[4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-2-yl]acetic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2102410-46-6
- MDL: MFCD31555323
- InChIKey: PMHIFRNPUMRXOH-UHFFFAOYSA-N
- Molecular Weight: 493
- Molecular Formula: C28H29ClN2O4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: 2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-benzylpiperazin-2-yl)acetic acid hydrochloride
- SMILES: O=C(N1C(CC(O)=O)CN(CC2=CC=CC=C2)CC1)OCC3C(C=CC=C4)=C4C5=C3C=CC=C5.Cl
STA PHARMACEUTICAL US LLC 2'-O-benzyl U amidite | 1 g | CAS 1314972-05-8 | InChIKey TYFNZORRVWANFD-YDFRAEGJSA-N
2'-O-benzyl U amidite is a Amidite reagent (Subcategory: 2'-OBn Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 1314972-05-8
- MDL: No data
- InChIKey: TYFNZORRVWANFD-YDFRAEGJSA-N
- Molecular Weight: 836.922761998
- Molecular Formula: C46H53N4O9P
- 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)-4-(benzyloxy)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCC2=CC=CC=C2)[C@H](N3C(NC(C=C3)=O)=O)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6
STA PHARMACEUTICAL US LLC (S)-3-N-Boc-4-N-Fmoc-Dab | 1 g | CAS 1931961-73-7 | InChIKey FSCCIFFKRBHSLF-HNNXBMFYSA-N
(S)-3-N-Boc-4-N-Fmoc-Dab is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1931961-73-7
- MDL: No data
- InChIKey: FSCCIFFKRBHSLF-HNNXBMFYSA-N
- Molecular Weight: 440.496
- Molecular Formula: C24H28N2O6
- 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)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)butanoic acid
- SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)C
STA PHARMACEUTICAL US LLC Fmoc-D-hPhe(2,6-diCl)-OH | 100 g | CAS 1260607-28-0 | InChIKey RDVBAXARMUEXAG-HSZRJFAPSA-N
Fmoc-D-hPhe(2,6-diCl)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260607-28-0
- MDL: No data
- InChIKey: RDVBAXARMUEXAG-HSZRJFAPSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,6-dichlorophenyl)butanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](C(O)=O)CCC4=C(C=CC=C4Cl)Cl
STA PHARMACEUTICAL US LLC Fmoc-L-2-thiophene(5-Me)-OH | 100 g | InChIKey FQJDVTIAKRHYJJ-NRFANRHFSA-N | MW 407.484
Fmoc-L-2-thiophene(5-Me)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: FQJDVTIAKRHYJJ-NRFANRHFSA-N
- Molecular Weight: 407.484
- Molecular Formula: C23H21NO4S
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methylthiophen-2-yl)propanoic acid
- SMILES: CC1=CC=C(S1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Cl-4NH2-5COOtBu)-OH | 50 g | InChIKey BQIMDARXLVZNBY-VWLOTQADSA-N | MW 537.009
Fmoc-L-Phe(2Cl-4NH2-5COOtBu)-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: BQIMDARXLVZNBY-VWLOTQADSA-N
- Molecular Weight: 537.009
- Molecular Formula: C29H29ClN2O6
- 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-amino-5-(tert-butoxycarbonyl)-2-chlorophenyl)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)=C(C=C1N)Cl)=O)C
STA PHARMACEUTICAL US LLC Fmoc-Phe(4-Cy-hex)-OH | 25 g | InChIKey KLJXSMVKYKEORL-SZQFEPLGSA-N | MW 539.716
Fmoc-Phe(4-Cy-hex)-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: KLJXSMVKYKEORL-SZQFEPLGSA-N
- Molecular Weight: 539.716
- Molecular Formula: C35H41NO4
- 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-(4-(4-pentylcyclohexyl)phenyl)propanoic acid
- SMILES: CCCCCC1CCC(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 US LLC Fmoc-D-Tyr(3-NO2)-OH | 100 g | CAS 181952-16-9 | MDL MFCD15529904
Fmoc-D-Tyr(3-NO2)-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: 181952-16-9
- MDL: MFCD15529904
- InChIKey: JZUZJVFERQWLNC-HXUWFJFHSA-N
- Molecular Weight: 448.431
- Molecular Formula: C24H20N2O7
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid
- SMILES: OC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C(C([N+]([O-])=O)=C4)O)=O