Phenylpropenes
STA Pharmaceutical Fmoc-L-Phe(2COOtBu-4NO2)-OH | 50 g | InChIKey YKHDSKSBNYIABS-VWLOTQADSA-N | MW 532.549
Fmoc-L-Phe(2COOtBu-4NO2)-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: YKHDSKSBNYIABS-VWLOTQADSA-N
- Molecular Weight: 532.549
- Molecular Formula: C29H28N2O8
- 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)-4-nitrophenyl)propanoic acid
- SMILES: CC(C)(OC(C1=CC([N+]([O-])=O)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)propanoic acid | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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 2'-F U OMe-amidite | 5 g | CAS 136671-61-9 | InChIKey NGPNMGRLSNMJIL-DYVNLQDQSA-N
2'-F U 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: 136671-61-9
- MDL: No data
- InChIKey: NGPNMGRLSNMJIL-DYVNLQDQSA-N
- Molecular Weight: 709.752165161
- Molecular Formula: C37H45FN3O8P
- 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,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OC)O[C@H]1[C@@H](F)[C@@H](O[C@@H]1COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)N5C(NC(C=C5)=O)=O
STA Pharmaceutical Boc-D-N-Me-Orn(Fmoc)-OH | 50 g | CAS 2044710-03-2 | InChIKey CQODNRLCAAIRTG-JOCHJYFZSA-N
Boc-D-N-Me-Orn(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2044710-03-2
- MDL: No data
- InChIKey: CQODNRLCAAIRTG-JOCHJYFZSA-N
- Molecular Weight: 468.55
- Molecular Formula: C26H32N2O6
- 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: (R)-5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)(methyl)amino)pentanoic acid
- SMILES: CN(C(OC(C)(C)C)=O)[C@@H](C(O)=O)CCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
STA Pharmaceutical (D)-aTNA U amidite | 1 g | InChIKey WLBMJMHHSXFGHQ-DCIWGRERSA-N | MW 759.840761998
(D)-aTNA U amidite is a Amidite reagent (Subcategory: aTNA 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: WLBMJMHHSXFGHQ-DCIWGRERSA-N
- Molecular Weight: 759.840761998
- Molecular Formula: C40H50N5O8P
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(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=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 2'-OMe 5'-amino(MMTr) U amidite | 5 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 5 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: 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: 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 DNA T OTMS-amidite | 1 g | CAS 126256-31-3 | InChIKey OZZBEVKSUAVSQL-SIHXTDFISA-N
DNA T OTMS-amidite is a Amidite reagent (Subcategory: Silylalkoxy-P Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 126256-31-3
- MDL: No data
- InChIKey: OZZBEVKSUAVSQL-SIHXTDFISA-N
- Molecular Weight: 763.943761998
- Molecular Formula: C40H54N3O8PSi
- 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-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (trimethylsilyl) diisopropylphosphoramidite
- SMILES: O=C(NC1=O)N([C@@H]2O[C@H](COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)[C@@H](OP(N(C(C)C)C(C)C)O[Si](C)(C)C)C2)C=C1C
STA Pharmaceutical Fmoc-L-Phe(3,4-Ethylenedioxy)-OH | 5 g | CAS 1998647-06-5 | InChIKey CGUKISWRWVBUCJ-QFIPXVFZSA-N
Fmoc-L-Phe(3,4-Ethylenedioxy)-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: 1998647-06-5
- MDL: No data
- InChIKey: CGUKISWRWVBUCJ-QFIPXVFZSA-N
- Molecular Weight: 445.471
- Molecular Formula: C26H23NO6
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C=C4)OCCO5)=O
STA Pharmaceutical Fmoc-L-Bip(2-Cl)-OH | 50 g | CAS 1381787-76-3 | MDL MFCD29917527
Fmoc-L-Bip(2-Cl)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1381787-76-3
- MDL: MFCD29917527
- InChIKey: WYGRUJUYUOLUCE-NDEPHWFRSA-N
- Molecular Weight: 497.975
- Molecular Formula: C30H24ClNO4
- 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'-chloro-[1,1'-biphenyl]-4-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C5=CC=CC=C5Cl)C=C4)=O
STA Pharmaceutical (1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentanecarboxylic acid | 1 g | CAS 359586-69-9 | MDL MFCD04112693
(1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentanecarboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 359586-69-9
- MDL: MFCD04112693
- InChIKey: KTLDVIJVCPIJCM-IEBWSBKVSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- 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: (1R,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: OC([C@@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=O
STA Pharmaceutical Fmoc-L-4-Pyrazole(1N-Me)-OH | 10 g | InChIKey SNLCYFZDTMMYJA-FQEVSTJZSA-N | MW 391.427
Fmoc-L-4-Pyrazole(1N-Me)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: SNLCYFZDTMMYJA-FQEVSTJZSA-N
- Molecular Weight: 391.427
- Molecular Formula: C22H21N3O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-pyrazol-4-yl)propanoic acid
- SMILES: CN1C=C(C[C@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C(O)=O)C=N1
STA Pharmaceutical DNA 7De-G(iBu) amidite | 5 g | InChIKey HBDWTTOMHXYRBI-ZRZOLQFJSA-N | MW 838.942761998
DNA 7De-G(iBu) amidite is a Amidite reagent (Subcategory: Guanine 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: HBDWTTOMHXYRBI-ZRZOLQFJSA-N
- Molecular Weight: 838.942761998
- Molecular Formula: C45H55N6O8P
- 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
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C=C1)C(OC[C@@H]2[C@H](C[C@@H](O2)N3C4=C(C(NC(NC(C(C)C)=O)=N4)=O)C=C3)OP(OCCC#N)N(C(C)C)C(C)C)(C5=CC=C(C=C5)OC)C6=CC=CC=C6
STA Pharmaceutical DNA T OTBSE-amidite | 5 g | CAS 173440-40-9 | InChIKey OPKCOYPGFFHUTD-STPYIPAVSA-N
DNA T OTBSE-amidite is a Amidite reagent (Subcategory: Silylalkoxy-P Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 173440-40-9
- MDL: No data
- InChIKey: OPKCOYPGFFHUTD-STPYIPAVSA-N
- Molecular Weight: 834.078761998
- Molecular Formula: C45H64N3O8PSi
- 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
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-(tert-butyldimethylsilyl)ethyl) diisopropylphosphoramidite
- SMILES: O=C(NC1=O)N([C@@H]2O[C@H](COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)[C@@H](OP(N(C(C)C)C(C)C)OCC[Si](C)(C(C)(C)C)C)C2)C=C1C
STA Pharmaceutical Fmoc-MeAla(cBu)-OH | 10 g | CAS 2407819-94-5 | InChIKey VRPXUVWVESGNRD-NRFANRHFSA-N
Fmoc-MeAla(cBu)-OH is a Amino Acid reagent (Subcategory: N-Me AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2407819-94-5
- MDL: No data
- InChIKey: VRPXUVWVESGNRD-NRFANRHFSA-N
- Molecular Weight: 379.456
- Molecular Formula: C23H25NO4
- 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)(methyl)amino)-3-cyclobutylpropanoic acid
- SMILES: CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@H](C(O)=O)CC4CCC4
STA Pharmaceutical Fmoc-D-Dap(N3)-OH | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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