Phenylpropenes
STA PHARMACEUTICAL US LLC (D)-aTNA G(dmf) amidite | 5 g | InChIKey PVOIMHZHLGRPJR-PFVJTAMJSA-N | MW 853.961761998
(D)-aTNA G(dmf) amidite is a Amidite reagent (Subcategory: aTNA 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: PVOIMHZHLGRPJR-PFVJTAMJSA-N
- Molecular Weight: 853.961761998
- Molecular Formula: C44H56N9O7P
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2S,3S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)acetamido)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]([C@@H](NC(CN1C=NC2=C1N=C(NC2=O)/N=C/N(C)C)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)C)N(C(C)C)C(C)C
STA PHARMACEUTICAL US LLC 2'-OTBS C(Ac) ThioPhosphamidite | 5 g | CAS 1374755-66-4 | InChIKey KEDMUXPEKPOPCR-YTFDKTRSSA-N
2'-OTBS C(Ac) ThioPhosphamidite is a Amidite reagent (Subcategory: PS Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 1374755-66-4
- MDL: No data
- InChIKey: KEDMUXPEKPOPCR-YTFDKTRSSA-N
- Molecular Weight: 999.262761998
- Molecular Formula: C51H63N4O9PS2Si
- 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: S-(2-(((((2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate
- SMILES: O=C(C)NC(C=CN1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)[C@@H](OP(N6CCCC6)SCCSC(C7=CC=CC=C7)=O)[C@H]2O[Si](C)(C(C)(C)C)C)=NC1=O
Medchemexpress LLC Madecassic acid (Standard) | 18449-41-7 | 504.70 | 25 MG
Madecassic acid is an analytical and reference standard isolated from Centella asiatica (Umbelliferae). It is intended for research and analytical applications, and exhibits anti-inflammatory properties by inhibiting iNOS, COX-2, TNF-alpha, IL-1beta, and IL-6 through the downregulation of NF-κB activation in RAW 264.7 macrophage cells.
- Analytical and reference standard
- Isolated from Centella asiatica (Umbelliferae)
- Exhibits anti-inflammatory properties by inhibiting iNOS, COX-2, TNF-alpha, IL-1beta, and IL-6
- Used in qualitative, quantitative, and methodological research experiments
- Applications include HPLC, GC, and MS
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3CF3-4F)-OH | 5 g | InChIKey LCNGFSOUZWKEGI-QFIPXVFZSA-N | MW 473.424
Fmoc-L-Phe(3CF3-4F)-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: No data
- MDL: No data
- InChIKey: LCNGFSOUZWKEGI-QFIPXVFZSA-N
- Molecular Weight: 473.424
- Molecular Formula: C25H19F4NO4
- 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-(4-fluoro-3-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C(C(F)(F)F)=C4)F)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2OMe-6NO2)-OH | 50 g | InChIKey BIPYLJYTECVCTP-NRFANRHFSA-N | MW 462.458
Fmoc-L-Phe(2OMe-6NO2)-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: BIPYLJYTECVCTP-NRFANRHFSA-N
- Molecular Weight: 462.458
- Molecular Formula: C25H22N2O7
- 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-methoxy-6-nitrophenyl)propanoic acid
- SMILES: COC1=CC=CC([N+]([O-])=O)=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC 2'-F A(Bz) amidite | 2 g | CAS 136834-22-5 | MDL MFCD12912392
2'-F A(Bz) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 136834-22-5
- MDL: MFCD12912392
- InChIKey: VCCMVPDSLHFCBB-MSIRFHFKSA-N
- Molecular Weight: 875.939165161
- Molecular Formula: C47H51FN7O7P
- Purity: ≥99%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 51.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=NC6=C5N=CN=C6NC(C7=CC=CC=C7)=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
STA PHARMACEUTICAL US LLC DNA C(dmf) amidite | 1 g | InChIKey VVYWEKWASQGASN-MJIXNZOTSA-N | MW 784.894761998
DNA C(dmf) amidite is a Amidite reagent (Subcategory: Cytosine 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: VVYWEKWASQGASN-MJIXNZOTSA-N
- Molecular Weight: 784.894761998
- Molecular Formula: C42H53N6O7P
- 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,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-(((Z)-(dimethylamino)methylene)amino)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)/N=C\N(C)C)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC Fmoc-L-5-Pyrimidine(2-NH2)-OH | 1 g | InChIKey RFPJWLZWYMUZCJ-IBGZPJMESA-N | MW 404.426
Fmoc-L-5-Pyrimidine(2-NH2)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: RFPJWLZWYMUZCJ-IBGZPJMESA-N
- Molecular Weight: 404.426
- Molecular Formula: C22H20N4O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-aminopyrimidin-5-yl)propanoic acid
- SMILES: NC1=NC=C(C=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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: 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 (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 Fmoc-L-Phe(3F-4OMe)-OH | 1 g | CAS 1998639-29-4 | InChIKey NLTRDKOYTVYVEW-QFIPXVFZSA-N
Fmoc-L-Phe(3F-4OMe)-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: 1998639-29-4
- MDL: No data
- InChIKey: NLTRDKOYTVYVEW-QFIPXVFZSA-N
- Molecular Weight: 435.451
- Molecular Formula: C25H22FNO5
- 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-fluoro-4-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)F
STA PHARMACEUTICAL US LLC 2'-Amino(TFA) A(Bz) amidite | 1 g | InChIKey MRKCOSUIEKSHSN-MRKXKXNLSA-N | MW 968.971971487
2'-Amino(TFA) A(Bz) amidite is a Amidite reagent (Subcategory: 2'-amino 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: MRKCOSUIEKSHSN-MRKXKXNLSA-N
- Molecular Weight: 968.971971487
- Molecular Formula: C49H52F3N8O8P
- 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,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2,2,2-trifluoroacetamido)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(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)N5C6=C(N=C5)C(NC(C7=CC=CC=C7)=O)=NC=N6)NC(C(F)(F)F)=O)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC 2'-F U amidite | 2 g | CAS 146954-75-8 | MDL MFCD11113919
2'-F U amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 146954-75-8
- MDL: MFCD11113919
- InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N
- Molecular Weight: 748.789165161
- Molecular Formula: C39H46FN4O8P
- Purity: ≥99%
- Container Type: 15 mL HDPE
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 8.8 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 (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=CC(NC5=O)=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3F-4CH2OtBu)-OH | 50 g | InChIKey MXNKPOXBIXEGPI-SANMLTNESA-N | MW 491.559
Fmoc-L-Phe(3F-4CH2OtBu)-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: MXNKPOXBIXEGPI-SANMLTNESA-N
- Molecular Weight: 491.559
- Molecular Formula: C29H30FNO5
- 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-(tert-butoxymethyl)-3-fluorophenyl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=CC(F)=C(COC(C)(C)C)C=C4
Medchemexpress LLC Interferon alpha-4, recombinant (mouse) | >95.0% | 50 UG
Recombinant mouse interferon alpha-4 produced in HEK293 cells with a C-terminal His tag. Supplied as a 50 μg vial of 0.22 μm filtered PBS (pH 7.4), purified and characterized by SDS-PAGE and COA; intended for research use in cell signaling and antiviral response assays. Store at -80°C and avoid repeated freeze-thaw cycles.
- Expressed in HEK293 cells.
- C-terminal His tag facilitates detection and purification.
- Purity greater than 95% by reducing SDS-PAGE.
- Formulated in PBS, pH 7.4, and 0.22 μm filtered.
- Endotoxin level <1 EU/μg.
- Observed molecular weight ~22-27 kDa due to glycosylation.
- Store at -80°C for long-term stability; avoid repeated freeze-thaw cycles.
STA PHARMACEUTICAL US LLC Fmoc-L-3-Pal(4-NHBoc)-OH | 25 g | InChIKey XCCCZQVSFMFVGQ-DEOSSOPVSA-N | MW 503.555
Fmoc-L-3-Pal(4-NHBoc)-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: No data
- MDL: No data
- InChIKey: XCCCZQVSFMFVGQ-DEOSSOPVSA-N
- Molecular Weight: 503.555
- Molecular Formula: C28H29N3O6
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)pyridin-3-yl)propanoic acid
- SMILES: CC(C)(OC(NC1=C(C=NC=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C