Phenylpropenes
STA PHARMACEUTICAL US LLC 2'-MOEOE MeC(Bz) amidite | 1 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 1 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: 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,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 US LLC DNA MeC(Bz) OMe-amidite | 1 g | CAS 106022-55-3 | InChIKey RCVIAYYFZFTTBJ-GIHQWGPCSA-N
DNA MeC(Bz) OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 106022-55-3
- MDL: No data
- InChIKey: RCVIAYYFZFTTBJ-GIHQWGPCSA-N
- Molecular Weight: 808.912761998
- Molecular Formula: C45H53N4O8P
- 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)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: COP(O[C@H]1C[C@H](N2C(N=C(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)N(C(C)C)C(C)C
Cambridge Isotope Laboratories Alpha-Ketobutyric acid sodium salt (methyl-13C 99%) 0 25 g
Alpha-Ketobutyric acid sodium salt (methyl-13C 99%) 0 25 g
Cambridge Isotope Laboratories Alpha-Ketobutyric acid sodium salt (methyl-13C 99% 3 3-D2 98%) 0 1 g
Alpha-Ketobutyric acid sodium salt (methyl-13C 99% 3 3-D2 98%) 0 1 g
Cambridge Isotope Laboratories Tauro-Alpha-muricholic acid sodium salt (TMCA-Alpha) (unlabeled) CP 95% 10 mg
Tauro-Alpha-muricholic acid sodium salt (TMCA-Alpha) (unlabeled) CP 95% 10 mg
Cambridge Isotope Laboratories Alpha-Ketoisovaleric acid sodium salt (dimethyl-13C2 99%) 0 1 g
Alpha-Ketoisovaleric acid sodium salt (dimethyl-13C2 99%) 0 1 g
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(4-NHAlloc)-OH | 50 g | CAS 220848-55-5 | InChIKey GBAZMYMQRKRVSH-VWLOTQADSA-N
Fmoc-L-Phe(4-NHAlloc)-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: 220848-55-5
- MDL: No data
- InChIKey: GBAZMYMQRKRVSH-VWLOTQADSA-N
- Molecular Weight: 486.524
- Molecular Formula: C28H26N2O6
- 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-(((allyloxy)carbonyl)amino)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C=C4)NC(OCC=C)=O)=O
STA PHARMACEUTICAL US LLC Fmoc-L-hCys(Alloc-L-Ala-OAll)-OH | 10 g | CAS 1309975-50-5 | InChIKey KHYXDQWVBLQUNG-DQEYMECFSA-N
Fmoc-L-hCys(Alloc-L-Ala-OAll)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1309975-50-5
- MDL: No data
- InChIKey: KHYXDQWVBLQUNG-DQEYMECFSA-N
- Molecular Weight: 568.641
- Molecular Formula: C29H32N2O8S
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29309016
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-((R)-3-(allyloxy)-2-(((allyloxy)carbonyl)amino)-3-oxopropyl)-L-homocysteine
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCSC[C@H](NC(OCC=C)=O)C(OCC=C)=O)=O
STA PHARMACEUTICAL US LLC Fmoc-D-Lys(Pya)-OH | 100 g | InChIKey ZEXYNDUFTOOVKN-HSZRJFAPSA-N | MW 448.519
Fmoc-D-Lys(Pya)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: ZEXYNDUFTOOVKN-HSZRJFAPSA-N
- Molecular Weight: 448.519
- Molecular Formula: C26H28N2O5
- 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: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(pent-4-ynoyl)-D-lysine
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(CCC#C)=O)=O
STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-7-yl)propanoic acid | 5 g | InChIKey KTZBFSJSRBXHCQ-QHCPKHFHSA-N | MW 429.472
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-7-yl)propanoic acid 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: KTZBFSJSRBXHCQ-QHCPKHFHSA-N
- Molecular Weight: 429.472
- Molecular Formula: C26H23NO5
- 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-dihydrobenzofuran-7-yl)propanoic acid
- SMILES: O=C([C@H](CC1=C2OCCC2=CC=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
STA PHARMACEUTICAL US LLC 2'-TOM C(pac) amidite | 25 g | InChIKey JHWXTPPHKXVLJU-JZPLLQKCSA-N | MW 1066.317761998
2'-TOM C(pac) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: JHWXTPPHKXVLJU-JZPLLQKCSA-N
- Molecular Weight: 1066.317761998
- Molecular Formula: C57H76N5O11PSi
- 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: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-oxo-4-(2-phenoxyacetamido)pyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(COC3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OCO[Si](C(C)C)(C(C)C)C(C)C)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC DNA T OTBS-amidite | 1 g | InChIKey MLHJJIQJDVJJFF-CWXYRQPOSA-N | MW 806.024761998
DNA T OTBS-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: No data
- MDL: No data
- InChIKey: MLHJJIQJDVJJFF-CWXYRQPOSA-N
- Molecular Weight: 806.024761998
- Molecular Formula: C43H60N3O8PSi
- 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,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (tert-butyldimethylsilyl) 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)(C)C)C)C2)C=C1C
STA PHARMACEUTICAL US LLC 2'-MOE G(dmf) amidite | 5 g | InChIKey IHRMKEYMVRZIQH-KSBGDPDISA-N | MDL MFCD30475598
2'-MOE G(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: MFCD30475598
- InChIKey: IHRMKEYMVRZIQH-KSBGDPDISA-N
- Molecular Weight: 898.998761998
- Molecular Formula: C46H59N8O9P
- Purity: ≥97%
- 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,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-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](N2C(N=C(N3)/N=C/N(C)C)=C(N=C2)C3=O)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 Fmoc-L-Phe(2Cl-3COOtBu)-OH | 100 g | InChIKey LZROQDDPBGNVAA-DEOSSOPVSA-N | MW 521.994
Fmoc-L-Phe(2Cl-3COOtBu)-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: LZROQDDPBGNVAA-DEOSSOPVSA-N
- Molecular Weight: 521.994
- Molecular Formula: C29H28ClNO6
- 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-(3-(tert-butoxycarbonyl)-2-chlorophenyl)propanoic acid
- SMILES: CC(C)(OC(C1=CC=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1Cl)=O)C
STA PHARMACEUTICAL US LLC 2'-MOEOE C(Bz) amidite | 5 g | InChIKey MNAQQXQGJODOET-VVFLMUEQSA-N | MW 952.054761998
2'-MOEOE C(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: MNAQQXQGJODOET-VVFLMUEQSA-N
- Molecular Weight: 952.054761998
- Molecular Formula: C51H62N5O11P
- 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)-5-(4-benzamido-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(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(NC(C6=CC=CC=C6)=O)=NC5=O)OCCOCCOC)OCCC#N)C(C)C)C