Phenylpropenes
STA PHARMACEUTICAL US LLC Fmoc-D-Lys(COCF3)-OH | 50 g | CAS 1133018-57-1 | InChIKey ZVLMWTPNDXNXSZ-LJQANCHMSA-N
Fmoc-D-Lys(COCF3)-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: 1133018-57-1
- MDL: No data
- InChIKey: ZVLMWTPNDXNXSZ-LJQANCHMSA-N
- Molecular Weight: 464.441
- Molecular Formula: C23H23F3N2O5
- 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: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(2,2,2-trifluoroacetyl)-D-lysine
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(C(F)(F)F)=O)=O
STA PHARMACEUTICAL US LLC Fmoc-L-4-Pyrazole(1N-Me)-OH | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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 US LLC ANA 2'-F G(iPr-pac) amidite | 5 g | InChIKey XMOAKDDRWSAKSB-ZHBPRSLGSA-N | MW 964.045165161
ANA 2'-F G(iPr-pac) amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: XMOAKDDRWSAKSB-ZHBPRSLGSA-N
- Molecular Weight: 964.045165161
- Molecular Formula: C51H59FN7O9P
- 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,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-(2-(4-isopropylphenoxy)acetamido)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C=C1)C(OC[C@@H]2[C@H]([C@@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)NC(COC5=CC=C(C=C5)C(C)C)=O)F)OP(OCCC#N)N(C(C)C)C(C)C)(C6=CC=C(C=C6)OC)C7=CC=CC=C7
STA PHARMACEUTICAL US LLC 2'-MOEOE T amidite | 25 g | InChIKey UTGGUXKGVGATGI-ACYYXZCMSA-N | MW 862.957761998
2'-MOEOE T amidite is a Amidite reagent (Subcategory: 2'-MOEOE Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: UTGGUXKGVGATGI-ACYYXZCMSA-N
- Molecular Weight: 862.957761998
- Molecular Formula: C45H59N4O11P
- 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)-4-(2-(2-methoxyethoxy)ethoxy)-5-(5-methyl-2,4-dioxo-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](OCCOCCOC)[C@H](N2C=C(C(NC2=O)=O)C)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Me-3COOtBu)-OH | 50 g | InChIKey BDJNGHMBWHPXJY-SANMLTNESA-N | MW 501.579
Fmoc-L-Phe(2Me-3COOtBu)-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: BDJNGHMBWHPXJY-SANMLTNESA-N
- Molecular Weight: 501.579
- Molecular Formula: C30H31NO6
- 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-(3-(tert-butoxycarbonyl)-2-methylphenyl)propanoic acid
- SMILES: CC1=C(C(OC(C)(C)C)=O)C=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
![STA PHARMACEUTICAL US LLC O1-DMTr-O3-[3'-(Cholesterol)amino-Propyl-PEG3]-Glycerin amidite | 1 g | CAS 873435-29-1 | InChIKey FNJSTUYYFCEZCA-PORNTWEGSA-N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502860824.PNG-250.jpg)
STA PHARMACEUTICAL US LLC O1-DMTr-O3-[3'-(Cholesterol)amino-Propyl-PEG3]-Glycerin amidite | 1 g | CAS 873435-29-1 | InChIKey FNJSTUYYFCEZCA-PORNTWEGSA-N
O1-DMTr-O3-[3'-(Cholesterol)amino-Propyl-PEG3]-Glycerin amidite is a Amidite reagent (Subcategory: Cholesterol Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 873435-29-1
- MDL: No data
- InChIKey: FNJSTUYYFCEZCA-PORNTWEGSA-N
- Molecular Weight: 1196.601761998
- Molecular Formula: C70H106N3O11P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29299090
- Country Of Origin: China
- SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC=C4[C@]3(C)CC[C@H](OC(NCCCOCCOCCOCCOCC(COC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7)OP(N(C(C)C)C(C)C)OCCC#N)=O)C4
STA PHARMACEUTICAL US LLC PMO C(Bz) Monomer | 1 g | CAS 956139-21-2 | InChIKey RCQVHNTXMQCQLT-AUIRFOQBSA-N
PMO C(Bz) Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 956139-21-2
- MDL: No data
- InChIKey: RCQVHNTXMQCQLT-AUIRFOQBSA-N
- Molecular Weight: 698.156761998
- Molecular Formula: C37H37ClN5O5P
- Purity: ≥99%
- 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: ((2S,6R)-6-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=C1N=C(C=CN1[C@H]2CN(C[C@H](O2)COP(N(C)C)(Cl)=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(C6=CC=CC=C6)=O
STA PHARMACEUTICAL US LLC 2'-F U (TBSO)SATE-amidite | 1 g | InChIKey JADSOFLFIWRFSE-JISWKONASA-N | MW 970.219165161
2'-F U (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: JADSOFLFIWRFSE-JISWKONASA-N
- Molecular Weight: 970.219165161
- Molecular Formula: C49H69FN3O10PSSi
- 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: S-(2-(((((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)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(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)F)OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)C(C)C)C
STA PHARMACEUTICAL US LLC Fmoc-L-6-Indazole-OH | 50 g | InChIKey JIMBDZLDUMJCDW-QHCPKHFHSA-N | MW 427.46
Fmoc-L-6-Indazole-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: JIMBDZLDUMJCDW-QHCPKHFHSA-N
- Molecular Weight: 427.46
- Molecular Formula: C25H21N3O4
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indazol-6-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=C(C=C4)C=NN5)=O
STA PHARMACEUTICAL US LLC Fmoc-L-2-Pal(3-OMe)-OH | 25 g | InChIKey JSGFLKSCACMZDX-NRFANRHFSA-N | MW 418.449
Fmoc-L-2-Pal(3-OMe)-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: JSGFLKSCACMZDX-NRFANRHFSA-N
- Molecular Weight: 418.449
- Molecular Formula: C24H22N2O5
- 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-(3-methoxypyridin-2-yl)propanoic acid
- SMILES: COC1=CC=CN=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2,6Me-4Cl)-OH | 100 g | InChIKey JUUJVJXSPHYSET-DEOSSOPVSA-N | MW 449.931
Fmoc-L-Phe(2,6Me-4Cl)-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: JUUJVJXSPHYSET-DEOSSOPVSA-N
- Molecular Weight: 449.931
- Molecular Formula: C26H24ClNO4
- 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-chloro-2,6-dimethylphenyl)propanoic acid
- SMILES: CC1=CC(Cl)=CC(C)=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC TFA C3 amine amidite | 1 g | CAS 853955-89-2 | InChIKey AOAXRHUQUZSDAX-UHFFFAOYSA-N
TFA C3 amine amidite is a Amidite reagent (Subcategory: Amino Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 853955-89-2
- MDL: No data
- InChIKey: AOAXRHUQUZSDAX-UHFFFAOYSA-N
- Molecular Weight: 371.340971487
- Molecular Formula: C14H25F3N3O3P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 2-cyanoethyl (3-(2,2,2-trifluoroacetamido)propyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCCNC(C(F)(F)F)=O)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC N-biotinyl-L-phenylalanine | 100 g | CAS 231280-26-5 | InChIKey MCMKASCMNHIQTP-JKQORVJESA-N
N-biotinyl-L-phenylalanine 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: 231280-26-5
- MDL: No data
- InChIKey: MCMKASCMNHIQTP-JKQORVJESA-N
- Molecular Weight: 391.486
- Molecular Formula: C19H25N3O4S
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-L-phenylalanine
- SMILES: [H][C@]12CS[C@H]([C@]1(NC(N2)=O)[H])CCCCC(N[C@H](C(O)=O)CC3=CC=CC=C3)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2F-6COOtBu)-OH | 100 g | InChIKey SRPVMFIJQZZJKX-VWLOTQADSA-N | MW 505.542
Fmoc-L-Phe(2F-6COOtBu)-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: SRPVMFIJQZZJKX-VWLOTQADSA-N
- Molecular Weight: 505.542
- Molecular Formula: C29H28FNO6
- 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-(2-(tert-butoxycarbonyl)-6-fluorophenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C(F)=CC=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2F-4Me)-OH | 1 g | CAS 2144950-83-2 | InChIKey WAFOKNXXBHIZSA-QHCPKHFHSA-N
Fmoc-L-Phe(2F-4Me)-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: 2144950-83-2
- MDL: No data
- InChIKey: WAFOKNXXBHIZSA-QHCPKHFHSA-N
- Molecular Weight: 419.452
- Molecular Formula: C25H22FNO4
- 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-(2-fluoro-4-methylphenyl)propanoic acid
- SMILES: CC1=CC=C(C(F)=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O