Phenylpropenes
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Filtered Search Results
STA PHARMACEUTICAL US LLC 3'-OMe C(Bz) 2'-amidite | 1 g | InChIKey BENGZEFYMXNUAR-VKBHKTMGSA-N | MW 863.948761998
3'-OMe C(Bz) 2'-amidite is a Amidite reagent (Subcategory: 2'-amidite 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: BENGZEFYMXNUAR-VKBHKTMGSA-N
- Molecular Weight: 863.948761998
- Molecular Formula: C47H54N5O9P
- 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,3R,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C1N=C(C=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)NC(C6=CC=CC=C6)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2CF3-4CN)-OH | 10 g | InChIKey ILHMXLIBRHYQBW-QHCPKHFHSA-N | MW 480.443
Fmoc-L-Phe(2CF3-4CN)-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: ILHMXLIBRHYQBW-QHCPKHFHSA-N
- Molecular Weight: 480.443
- Molecular Formula: C26H19F3N2O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-cyano-2-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C(F)(F)F)C=C(C#N)C=C4)=O
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TARGETMOL CHEMICALS INC TNF-ALPHA-IN-9 5MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. TNF-(alpha)-IN-9 is an NDM-1 inhibitor-3 analog and is a TNF-(alpha) inhibitor.TNF-(alpha)-IN-9 shows low inhibitory activity. purity: 98%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2OMe-3F)-OH | 5 g | InChIKey YJSOESSYVICJBH-QFIPXVFZSA-N | MW 435.451
Fmoc-L-Phe(2OMe-3F)-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: YJSOESSYVICJBH-QFIPXVFZSA-N
- Molecular Weight: 435.451
- Molecular Formula: C25H22FNO5
- 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-(3-fluoro-2-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C=CC=C1F)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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STA PHARMACEUTICAL US LLC DNA T OTMS-amidite | 5 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 5 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 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 (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
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2F,6CN)-OH | 1 g | InChIKey GBDFCKRGYJQKED-QHCPKHFHSA-N | MW 430.435
Fmoc-L-Phe(2F,6CN)-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: GBDFCKRGYJQKED-QHCPKHFHSA-N
- Molecular Weight: 430.435
- Molecular Formula: C25H19FN2O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-cyano-6-fluorophenyl)propanoic acid
- SMILES: N#CC1=CC=CC(F)=C1C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O
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Medchemexpress LLC Interferon alpha-4 (mouse) recombinant protein (HEK293, C-terminal His-tag) | >95.0% | 10 UG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Recombinant mouse interferon alpha-4 (IFN-α4) produced in HEK293 cells with a C-terminal His tag. Supplied as a 0.22 μm filtered PBS solution for research use; the construct corresponds to residues C25-E186, with predicted mass 20.2 kDa and purity >95% by reducing SDS-PAGE. Intended for studies of type I interferon signaling and antiviral responses.
- Produced in HEK293 cells with a C-terminal His tag.
- Corresponds to residues C25-E186 of the native protein.
- Predicted molecular mass 20.2 kDa; appears ~22-27 kDa on SDS-PAGE due to glycosylation.
- Purity >95.0% as determined by reducing SDS-PAGE.
- Supplied as 0.22 μm filtered in PBS, pH 7.4.
- Provided for research use only, not for therapeutic or diagnostic use.
- Suitable for studies of interferon signaling and antiviral activity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC 2-[4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-2-yl]acetic acid | 10 g | CAS 2102410-46-6 | MDL MFCD31555323
2-[4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-2-yl]acetic acid 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: 2102410-46-6
- MDL: MFCD31555323
- InChIKey: PMHIFRNPUMRXOH-UHFFFAOYSA-N
- Molecular Weight: 493
- Molecular Formula: C28H29ClN2O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: 2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-benzylpiperazin-2-yl)acetic acid hydrochloride
- SMILES: O=C(N1C(CC(O)=O)CN(CC2=CC=CC=C2)CC1)OCC3C(C=CC=C4)=C4C5=C3C=CC=C5.Cl
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-4COOtBu)-OH | 10 g | InChIKey XKMBZHCQTCXWML-SANMLTNESA-N | MW 501.579
Fmoc-L-Phe(2Me-4COOtBu)-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: XKMBZHCQTCXWML-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-(4-(tert-butoxycarbonyl)-2-methylphenyl)propanoic acid
- SMILES: CC1=CC(C(OC(C)(C)C)=O)=CC=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-(R)-3-Amino-4-(2-naphthyl)-butyric acid | 25 g | CAS 269398-91-6 | MDL MFCD01860938
Fmoc-(R)-3-Amino-4-(2-naphthyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 269398-91-6
- MDL: MFCD01860938
- InChIKey: LQGDRWACMZMSCD-JOCHJYFZSA-N
- Molecular Weight: 451.522
- Molecular Formula: C29H25NO4
- 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: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(naphthalen-2-yl)butanoic acid
- SMILES: OC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C5C=CC=CC5=C4)=O
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(4-C3H6COOtBu)-OH | 100 g | InChIKey YQHMOIBMXXDPAZ-NDEPHWFRSA-N | MW 529.633
Fmoc-L-Phe(4-C3H6COOtBu)-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: YQHMOIBMXXDPAZ-NDEPHWFRSA-N
- Molecular Weight: 529.633
- Molecular Formula: C32H35NO6
- 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-(4-(tert-butoxy)-4-oxobutyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(CCCC1=CC=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-4-Aza(7)-indazole-OH | 25 g | InChIKey ZNLYAKNHFLZQNC-NRFANRHFSA-N | MW 428.448
Fmoc-L-4-Aza(7)-indazole-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: ZNLYAKNHFLZQNC-NRFANRHFSA-N
- Molecular Weight: 428.448
- Molecular Formula: C24H20N4O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrazolo[3,4-b]pyridin-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=C5C=NNC5=NC=C4
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STA PHARMACEUTICAL US LLC 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: 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)-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
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STA PHARMACEUTICAL US LLC Fmoc-(1S,2S)-2-aminocyclopentane carboxylic acid | 100 g | CAS 359586-64-4 | MDL MFCD04112694
Fmoc-(1S,2S)-2-aminocyclopentane carboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 359586-64-4
- MDL: MFCD04112694
- InChIKey: KTLDVIJVCPIJCM-HKUYNNGSSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- 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: (1S,2S)-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
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STA PHARMACEUTICAL US LLC 2'-OMe U Me-amidite | 1 g | CAS 191786-64-8 | InChIKey OMQYBRGCCIXKCN-IFQFNZHASA-N
2'-OMe U Me-amidite is a Amidite reagent (Subcategory: Me-P Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 191786-64-8
- MDL: No data
- InChIKey: OMQYBRGCCIXKCN-IFQFNZHASA-N
- Molecular Weight: 705.788761998
- Molecular Formula: C38H48N3O8P
- 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: 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
- SMILES: CP(O[C@H]1[C@H]([C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OC)N(C(C)C)C(C)C
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