Phenylpropenes
STA Pharmaceutical (2R,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid | 50 g | InChIKey DCXXCVCUJUTXSF-KZULUSFZSA-N | MW 405.373
(2R,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid is a Amino Acid reagent (Subcategory: Pro) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: DCXXCVCUJUTXSF-KZULUSFZSA-N
- Molecular Weight: 405.373
- Molecular Formula: C21H18F3NO4
- 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: (2R,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
- SMILES: OC([C@H]1C[C@@H](C(F)(F)F)CN1C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O
STA Pharmaceutical 2'-MOEOE MeC(Bz) amidite | 5 g | InChIKey FKWHQFYMJVJQSH-ACHZJAKQSA-N | MW 966.081761998
2'-MOEOE MeC(Bz) amidite is a Amidite reagent (Subcategory: 2'-MOEOE 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: FKWHQFYMJVJQSH-ACHZJAKQSA-N
- Molecular Weight: 966.081761998
- Molecular Formula: C52H64N5O11P
- Purity: ≥95%
- 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)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-(2-methoxyethoxy)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCCOCCOC)[C@H](N2C=C(C(NC(C3=CC=CC=C3)=O)=NC2=O)C)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6
STA Pharmaceutical DNA T OTMSE-amidite | 1 g | CAS 173653-44-6 | InChIKey NNVPFTLWHLNMEV-PGQAEHPOSA-N
DNA T OTMSE-amidite is a Amidite reagent (Subcategory: Silylalkoxy-P Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 173653-44-6
- MDL: No data
- InChIKey: NNVPFTLWHLNMEV-PGQAEHPOSA-N
- Molecular Weight: 791.997761998
- Molecular Formula: C42H58N3O8PSi
- 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,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-(trimethylsilyl)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)C2)C=C1C
STA Pharmaceutical 2'-OTFM G(iBu) amidite | 1 g | InChIKey YINYCQLAYPBOSI-SDLFASLNSA-N | MW 923.927971487
2'-OTFM G(iBu) amidite is a Amidite reagent (Subcategory: 2'-OTFM 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: YINYCQLAYPBOSI-SDLFASLNSA-N
- Molecular Weight: 923.927971487
- Molecular Formula: C45H53F3N7O9P
- 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,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]1[C@@H](OC(F)(F)F)[C@H](N2C(N=C(N3)NC(C(C)C)=O)=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)N(C(C)C)C(C)C
STA Pharmaceutical Fmoc-L-4-Pyrazole(1N-Me)-OH | 50 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 50 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: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 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 Fmoc-3-Pal(2Cl-5Me)-OH | 100 g | InChIKey UHEQQAPWUIFEAK-NRFANRHFSA-N | MW 436.892
Fmoc-3-Pal(2Cl-5Me)-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: UHEQQAPWUIFEAK-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-(2-chloro-5-methylpyridin-3-yl)propanoic acid
- SMILES: CC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C(N=C1)Cl
STA Pharmaceutical Fmoc-L-Phe(3Me-4CN)-OH | 50 g | CAS 2349607-05-0 | InChIKey QOGGXCZFPPYCFW-DEOSSOPVSA-N
Fmoc-L-Phe(3Me-4CN)-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: 2349607-05-0
- MDL: No data
- InChIKey: QOGGXCZFPPYCFW-DEOSSOPVSA-N
- Molecular Weight: 426.472
- Molecular Formula: C26H22N2O4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-cyano-3-methylphenyl)propanoic acid
- SMILES: CC1=C(C#N)C=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
STA Pharmaceutical 2'-OMe C(Bz) (TBSO)SATE-amidite | 1 g | InChIKey IGTHQWLLAPOEKK-LEOYGVFQSA-N | MW 1085.378761998
2'-OMe C(Bz) (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: IGTHQWLLAPOEKK-LEOYGVFQSA-N
- Molecular Weight: 1085.378761998
- Molecular Formula: C57H77N4O11PSSi
- 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: S-(2-(((((2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)oxy)ethyl) 3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropanethioate
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OC)OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)C(C)C)C
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(cyclopropanecarboxamido)phenyl)propanoic acid | 50 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 50 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: 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-(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-Phe(3Me-4CF3)-OH | 25 g | InChIKey XYBNTGWGDVQOOJ-QHCPKHFHSA-N | MW 469.46
Fmoc-L-Phe(3Me-4CF3)-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: XYBNTGWGDVQOOJ-QHCPKHFHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- 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-(3-methyl-4-(trifluoromethyl)phenyl)propanoic acid
- SMILES: CC1=C(C(F)(F)F)C=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
STA Pharmaceutical Fmoc-L-Phe(2Cl-4OMe)-OH | 5 g | CAS 2349340-78-7 | InChIKey HOKDIIQTWOYLCT-QHCPKHFHSA-N
Fmoc-L-Phe(2Cl-4OMe)-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: 2349340-78-7
- MDL: No data
- InChIKey: HOKDIIQTWOYLCT-QHCPKHFHSA-N
- Molecular Weight: 451.903
- Molecular Formula: C25H22ClNO5
- 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-(2-chloro-4-methoxyphenyl)propanoic acid
- SMILES: COC1=CC(Cl)=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical Fmoc-L-Phe(2Me-4NHBoc)-OH | 100 g | InChIKey SKUOCIGVKQFXJS-SANMLTNESA-N | MW 516.594
Fmoc-L-Phe(2Me-4NHBoc)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: SKUOCIGVKQFXJS-SANMLTNESA-N
- Molecular Weight: 516.594
- Molecular Formula: C30H32N2O6
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)-2-methylphenyl)propanoic acid
- SMILES: CC1=CC(NC(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 NOTA(tBu)2 | 10 g | CAS 1161415-28-6 | InChIKey UACSRZWSADEYPK-UHFFFAOYSA-N
NOTA(tBu)2 is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1161415-28-6
- MDL: No data
- InChIKey: UACSRZWSADEYPK-UHFFFAOYSA-N
- Molecular Weight: 415.531
- Molecular Formula: C20H37N3O6
- 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: 2-(4,7-bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7-triazonan-1-yl)acetic acid
- SMILES: CC(C)(OC(CN1CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(O)=O)=O)C
STA Pharmaceutical Fmoc-L-Phe(2CN-5F)-OH | 50 g | InChIKey GZCLADPFSDPXSS-QHCPKHFHSA-N | MW 430.435
Fmoc-L-Phe(2CN-5F)-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: GZCLADPFSDPXSS-QHCPKHFHSA-N
- Molecular Weight: 430.435
- Molecular Formula: C25H19FN2O4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-cyano-5-fluorophenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C#N)C=CC(F)=C4)=O
STA Pharmaceutical 2'-F 2-Thio-U amidite | 5 g | InChIKey SXVHIKHXCOIJLA-SGXIJWRWSA-N | MW 764.850165161
2'-F 2-Thio-U amidite is a Amidite reagent (Subcategory: Uracil 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: SXVHIKHXCOIJLA-SGXIJWRWSA-N
- Molecular Weight: 764.850165161
- Molecular Formula: C39H46FN4O7PS
- 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)-4-fluoro-5-(4-oxo-2-thioxo-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](F)[C@H](N(C=C2)C(NC2=O)=S)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5