Phenylpropenes
STA Pharmaceutical 2'-F G(iPr-pac) (TBSO)SATE-amidite | 1 g | InChIKey YOJVLAJCLCSANG-YLCCNDNJSA-N | MW 1185.475165161
2'-F G(iPr-pac) (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) 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: YOJVLAJCLCSANG-YLCCNDNJSA-N
- Molecular Weight: 1185.475165161
- Molecular Formula: C61H82FN6O11PSSi
- 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
- 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)F
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 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: 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
- 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 Fmoc-L-Phe(4-iPr)-OH | 25 g | CAS 204384-73-6 | InChIKey CYWZFTHNAOVKQG-VWLOTQADSA-N
Fmoc-L-Phe(4-iPr)-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: 204384-73-6
- MDL: No data
- InChIKey: CYWZFTHNAOVKQG-VWLOTQADSA-N
- Molecular Weight: 429.516
- Molecular Formula: C27H27NO4
- 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-isopropylphenyl)propanoic acid
- SMILES: CC(C1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
STA Pharmaceutical 2'-MOE I amidite | 5 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 5 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: 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
- 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 DNA N3-Bz-T amidite | 5 g | CAS 913697-72-0 | InChIKey FXDOSFVVXIPDNY-QUZMAVINSA-N
DNA N3-Bz-T amidite is a Amidite reagent (Subcategory: Thymine Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 913697-72-0
- MDL: No data
- InChIKey: FXDOSFVVXIPDNY-QUZMAVINSA-N
- Molecular Weight: 848.933761998
- Molecular Formula: C47H53N4O9P
- 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
- IUPAC: (2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC1=CN(C(N(C1=O)C(C2=CC=CC=C2)=O)=O)[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N
STA Pharmaceutical 3'-OMe C(Bz) 2'-amidite | 1 g | InChIKey BENGZEFYMXNUAR-VKBHKTMGSA-N | MW 863.948761998
3'-OMe C(Bz) 2'-amidite is a Amidite reagent (Subcategory: 2'-amidite 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: BENGZEFYMXNUAR-VKBHKTMGSA-N
- Molecular Weight: 863.948761998
- Molecular Formula: C47H54N5O9P
- Purity: ≥95%
- 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-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1N=C(C=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)NC(C6=CC=CC=C6)=O
STA Pharmaceutical Fmoc-L-7-indazole(6Me)-OH | 50 g | InChIKey BRRJBKBOIHIRIK-QHCPKHFHSA-N | MW 441.487
Fmoc-L-7-indazole(6Me)-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: BRRJBKBOIHIRIK-QHCPKHFHSA-N
- Molecular Weight: 441.487
- Molecular Formula: C26H23N3O4
- 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-methyl-2H-indazol-3-yl)propanoic acid
- SMILES: CC1=CC=CC2=NNC(C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=C12
STA Pharmaceutical Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nt-(N,N-dimethylsulfamoyl)-L-histidine | 5 g | InChIKey OSESETCRSLOVMV-NRFANRHFSA-N | MW 484.527
Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nt-(N,N-dimethylsulfamoyl)-L-histidine 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: OSESETCRSLOVMV-NRFANRHFSA-N
- Molecular Weight: 484.527
- Molecular Formula: C23H24N4O6S
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29332990
- Country Of Origin: China
- IUPAC: Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nt-(N,N-dimethylsulfamoyl)-L-histidine
- SMILES: CN(S(=O)(N1C=NC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)=O)C
STA Pharmaceutical Fmoc-L-Phe(2-Ac)-OH | 10 g | CAS 1042909-39-6 | InChIKey JRJFDYCBNKUNIO-DEOSSOPVSA-N
Fmoc-L-Phe(2-Ac)-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: 1042909-39-6
- MDL: No data
- InChIKey: JRJFDYCBNKUNIO-DEOSSOPVSA-N
- Molecular Weight: 429.472
- Molecular Formula: C26H23NO5
- 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-(2-acetylphenyl)propanoic acid
- SMILES: CC(C1=C(C=CC=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O
STA Pharmaceutical Fmoc-L-Phe(2Me-4COOtBu)-OH | 1 g | InChIKey XKMBZHCQTCXWML-SANMLTNESA-N | MW 501.579
Fmoc-L-Phe(2Me-4COOtBu)-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: XKMBZHCQTCXWML-SANMLTNESA-N
- Molecular Weight: 501.579
- Molecular Formula: C30H31NO6
- 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-(4-(tert-butoxycarbonyl)-2-methylphenyl)propanoic acid
- SMILES: CC1=CC(C(OC(C)(C)C)=O)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical 2'-OMe 5'-amino(MMTr) U amidite | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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-2-Pal(3NHBoc-6Cl)-OH | 5 g | InChIKey SOLSBZIBONIGLJ-QHCPKHFHSA-N | MW 537.997
Fmoc-L-2-Pal(3NHBoc-6Cl)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: SOLSBZIBONIGLJ-QHCPKHFHSA-N
- Molecular Weight: 537.997
- Molecular Formula: C28H28ClN3O6
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-((tert-butoxycarbonyl)amino)-6-chloropyridin-2-yl)propanoic acid
- SMILES: CC(C)(OC(NC1=CC=C(N=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)Cl)=O)C
STA Pharmaceutical Fmoc-L-Phe(2COOtBu-5CF3)-OH | 1 g | InChIKey QVPGEFLGXUJZOW-VWLOTQADSA-N | MW 555.55
Fmoc-L-Phe(2COOtBu-5CF3)-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: QVPGEFLGXUJZOW-VWLOTQADSA-N
- Molecular Weight: 555.55
- Molecular Formula: C30H28F3NO6
- 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-(trifluoromethyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C=C(C(F)(F)F)C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA Pharmaceutical Fmoc-L-Lys(DOTA)-OH | 1 g | CAS 479081-06-6 | MDL MFCD31382421
Fmoc-L-Lys(DOTA)-OH 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: 479081-06-6
- MDL: MFCD31382421
- InChIKey: ILBBUDAYWABEFI-FAIXQHPJSA-N
- Molecular Weight: 923.162
- Molecular Formula: C49H74N6O11
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(2-(4,7,10-tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetyl)-L-lysine
- SMILES: CC(C)(OC(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(NCCCC[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O)C