Phenylpropenes
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Filtered Search Results
STA PHARMACEUTICAL US LLC DNA 5'-amino(MMTr) G(dbf) amidite | 1 g | CAS 669083-45-8 | InChIKey LUZKVOFWJYUXDP-YWCKRFBQSA-N
DNA 5'-amino(MMTr) G(dbf) 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: 669083-45-8
- MDL: No data
- InChIKey: LUZKVOFWJYUXDP-YWCKRFBQSA-N
- Molecular Weight: 878.071761998
- Molecular Formula: C48H64N9O5P
- 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: 2-cyanoethyl ((2R,3S,5R)-5-(2-(((E)-(dibutylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-((((4-methoxyphenyl)diphenylmethyl)amino)methyl)tetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1CNC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=NC6=C5N=C(NC6=O)/N=C/N(CCCC)CCCC
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STA PHARMACEUTICAL US LLC Fmoc-D-Dap(N3)-OH | 10 g | CAS 1016163-79-3 | InChIKey ZITYCUDVCWLHPG-MRXNPFEDSA-N
Fmoc-D-Dap(N3)-OH is a Amino Acid reagent (Subcategory: Azido/Alkynyl AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1016163-79-3
- MDL: No data
- InChIKey: ZITYCUDVCWLHPG-MRXNPFEDSA-N
- Molecular Weight: 352.35
- Molecular Formula: C18H16N4O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-azidopropanoic acid
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CN=[N+]=[N-])=O
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STA PHARMACEUTICAL US LLC Fmoc- L-Phe(3NBoc-4Me)-OH | 50 g | InChIKey ZVFHVFXPMJYGAC-SANMLTNESA-N | MW 516.594
Fmoc- L-Phe(3NBoc-4Me)-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: ZVFHVFXPMJYGAC-SANMLTNESA-N
- Molecular Weight: 516.594
- Molecular Formula: C30H32N2O6
- 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)amino)-4-methylphenyl)propanoic acid
- SMILES: CC1=C(C=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)NC(OC(C)(C)C)=O
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STA PHARMACEUTICAL US LLC Fmoc-Lys(diEt)-OH HCl | 5 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 5 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: 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)-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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC 2'-OMe G(iBu) OMe-amidite | 5 g | CAS 179478-96-7 | InChIKey ABXYOPVUGHRVTD-BFXRUIMDSA-N
2'-OMe G(iBu) OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 179478-96-7
- MDL: No data
- InChIKey: ABXYOPVUGHRVTD-BFXRUIMDSA-N
- Molecular Weight: 830.919761998
- Molecular Formula: C43H55N6O9P
- Purity: ≥97%
- 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-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: O=C1C2=C(N=C(N1)NC(C(C)C)=O)N([C@H](O[C@H](COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)[C@H]6OP(OC)N(C(C)C)C(C)C)[C@@H]6OC)C=N2
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STA PHARMACEUTICAL US LLC DNA A(pac) amidite | 1 g | CAS 110543-74-3 | MDL MFCD00058443
DNA A(pac) amidite is a Amidite reagent (Subcategory: Adenine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 110543-74-3
- MDL: MFCD00058443
- InChIKey: INUFZOANRLMUCW-SDNJGBRXSA-N
- Molecular Weight: 887.974761998
- Molecular Formula: C48H54N7O8P
- Purity: ≥98%
- 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-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=C(C(NC(COC7=CC=CC=C7)=O)=NC=N6)N=C5)OCCC#N)C(C)C)C
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STA PHARMACEUTICAL US LLC Fmoc-L-3-Indazole(6-NO2)-OH | 10 g | InChIKey ZKXTVQHNUCYXMS-QHCPKHFHSA-N | MW 472.457
Fmoc-L-3-Indazole(6-NO2)-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: ZKXTVQHNUCYXMS-QHCPKHFHSA-N
- Molecular Weight: 472.457
- Molecular Formula: C25H20N4O6
- 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-(6-nitro-1H-indazol-3-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=NNC5=CC([N+]([O-])=O)=CC=C45)=O
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STA PHARMACEUTICAL US LLC DNA Pyrimidinone amidite | 5 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 5 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: 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)-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
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STA PHARMACEUTICAL US LLC 3'-F A(Bz) 2'-amidite | 1 g | CAS 2127174-09-6 | InChIKey WTXSTLCSPVTJTM-MSIRFHFKSA-N
3'-F A(Bz) 2'-amidite is a Amidite reagent (Subcategory: Specialty RNA Amidite) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 2127174-09-6
- MDL: No data
- InChIKey: WTXSTLCSPVTJTM-MSIRFHFKSA-N
- Molecular Weight: 875.939165161
- Molecular Formula: C47H51FN7O7P
- 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,3S,4R,5R)-2-(6-benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: F[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)N5C6=C(C(NC(C7=CC=CC=C7)=O)=NC=N6)N=C5)OP(N(C(C)C)C(C)C)OCCC#N
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STA PHARMACEUTICAL US LLC Fmoc-L-5-Pal(2Cl-4Me)-OH | 100 g | InChIKey NVSXZCSLFGNRRF-NRFANRHFSA-N | MW 436.892
Fmoc-L-5-Pal(2Cl-4Me)-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: NVSXZCSLFGNRRF-NRFANRHFSA-N
- Molecular Weight: 436.892
- Molecular Formula: C24H21ClN2O4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-4-methylpyridin-3-yl)propanoic acid
- SMILES: CC1=CC(Cl)=NC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3,4-DiCOOtBu)-OH | 1 g | InChIKey SQDRQTHGWBCXQI-NDEPHWFRSA-N | MW 587.669
Fmoc-L-Phe(3,4-DiCOOtBu)-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: SQDRQTHGWBCXQI-NDEPHWFRSA-N
- Molecular Weight: 587.669
- Molecular Formula: C34H37NO8
- 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-(3,4-bis(tert-butoxycarbonyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C(OC(C)(C)C)=O)C=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2CF3-4NHBoc)-OH | 1 g | InChIKey SJOYLSFHSZVIJZ-VWLOTQADSA-N | MW 570.565
Fmoc-L-Phe(2CF3-4NHBoc)-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: SJOYLSFHSZVIJZ-VWLOTQADSA-N
- Molecular Weight: 570.565
- Molecular Formula: C30H29F3N2O6
- 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)amino)-2-(trifluoromethyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(NC1=CC(C(F)(F)F)=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2-CH2COOtBu)-OH | 10 g | InChIKey XYWWMNOEVQYYST-SANMLTNESA-N | MW 501.579
Fmoc-L-Phe(2-CH2COOtBu)-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: XYWWMNOEVQYYST-SANMLTNESA-N
- Molecular Weight: 501.579
- Molecular Formula: C30H31NO6
- 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-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid
- SMILES: O=C(OC(C)(C)C)CC1=C(C=CC=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2COOtBu-3OMe)-OH | 50 g | InChIKey QTYIRZKFQNSSAE-DEOSSOPVSA-N | MW 517.578
Fmoc-L-Phe(2COOtBu-3OMe)-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: QTYIRZKFQNSSAE-DEOSSOPVSA-N
- Molecular Weight: 517.578
- Molecular Formula: C30H31NO7
- 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-(2-(tert-butoxycarbonyl)-3-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1)C(OC(C)(C)C)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-3-thiophene(2,5-2Me)-OH | 25 g | CAS 2002530-86-9 | InChIKey SIHOMTUDVQWQSS-QFIPXVFZSA-N
Fmoc-L-3-thiophene(2,5-2Me)-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: 2002530-86-9
- MDL: No data
- InChIKey: SIHOMTUDVQWQSS-QFIPXVFZSA-N
- Molecular Weight: 421.511
- Molecular Formula: C24H23NO4S
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,5-dimethylthiophen-3-yl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](CC4=C(SC(C)=C4)C)C(O)=O
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