Phenylpropenes
STA PHARMACEUTICAL US LLC (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 US LLC 2'-propargyl C(Ac) amidite | 1 g | CAS 1498305-51-3 | InChIKey JIMYWWYYWAHJAD-ZMHKPELYSA-N
2'-propargyl C(Ac) amidite is a Amidite reagent (Subcategory: 2'-propargyl Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 1498305-51-3
- MDL: No data
- InChIKey: JIMYWWYYWAHJAD-ZMHKPELYSA-N
- Molecular Weight: 825.899761998
- Molecular Formula: C44H52N5O9P
- 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-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(prop-2-yn-1-yloxy)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)N5C(N=C(C=C5)NC(C)=O)=O)OCC#C)OCCC#N)C(C)C)C
STA PHARMACEUTICAL US LLC Fmoc-L-4-Pal(2Cl-5Me)-OH | 100 g | InChIKey JHQNERAZXKWOBI-NRFANRHFSA-N | MW 436.892
Fmoc-L-4-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: JHQNERAZXKWOBI-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-4-yl)propanoic acid
- SMILES: CC1=CN=C(C=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)Cl
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3,5-2CF3)-OH | 100 g | CAS 1260615-32-4 | InChIKey WQVLWQFLFKGAKH-QFIPXVFZSA-N
Fmoc-L-Phe(3,5-2CF3)-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: 1260615-32-4
- MDL: No data
- InChIKey: WQVLWQFLFKGAKH-QFIPXVFZSA-N
- Molecular Weight: 523.431
- Molecular Formula: C26H19F6NO4
- 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-(3,5-bis(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=O
STA PHARMACEUTICAL US LLC Fmoc-L-3-Pyrazole(1N-Me)-OH | 10 g | InChIKey PGKIQBJMEHVTGP-BDQAORGHSA-N | MW 427.885
Fmoc-L-3-Pyrazole(1N-Me)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: PGKIQBJMEHVTGP-BDQAORGHSA-N
- Molecular Weight: 427.885
- Molecular Formula: C22H22ClN3O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29331990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-pyrazol-3-yl)propanoic acid hydrochloride
- SMILES: CN1C=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=N1.Cl
STA PHARMACEUTICAL US LLC 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 US LLC Fmoc-L-5-Indazole(1N-Me)-OH | 1 g | InChIKey VTJRZIYLENEYDW-QHCPKHFHSA-N | MW 441.487
Fmoc-L-5-Indazole(1N-Me)-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: VTJRZIYLENEYDW-QHCPKHFHSA-N
- Molecular Weight: 441.487
- Molecular Formula: C26H23N3O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-indazol-5-yl)propanoic acid
- SMILES: CN1N=CC2=C1C=CC(C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=C2
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Cl-4NH2-5COOtBu)-OH | 10 g | InChIKey BQIMDARXLVZNBY-VWLOTQADSA-N | MW 537.009
Fmoc-L-Phe(2Cl-4NH2-5COOtBu)-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: BQIMDARXLVZNBY-VWLOTQADSA-N
- Molecular Weight: 537.009
- Molecular Formula: C29H29ClN2O6
- 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-amino-5-(tert-butoxycarbonyl)-2-chlorophenyl)propanoic acid
- SMILES: CC(C)(OC(C1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C(C=C1N)Cl)=O)C
STA PHARMACEUTICAL US LLC FNA U amidite | 5 g | InChIKey VOQBRZGNSAXRRM-NUNVOQDLSA-N | MW 718.787761998
FNA U amidite is a Amidite reagent (Subcategory: FNA 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: VOQBRZGNSAXRRM-NUNVOQDLSA-N
- Molecular Weight: 718.787761998
- Molecular Formula: C38H47N4O8P
- Purity: ≥95%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy)propyl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)OC[C@@H](COC(C1=CC=C(OC)C=C1)(C2=CC=CC=C2)C3=CC=C(OC)C=C3)OCN4C(NC(C=C4)=O)=O
STA PHARMACEUTICAL US LLC 2'-MOE G(dmf) amidite | 1 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 1 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 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)-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(2NO2-4CF3)-OH | 1 g | CAS 2349316-74-9 | InChIKey XOROSTNIJVKXKX-NRFANRHFSA-N
Fmoc-L-Phe(2NO2-4CF3)-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: 2349316-74-9
- MDL: No data
- InChIKey: XOROSTNIJVKXKX-NRFANRHFSA-N
- Molecular Weight: 500.43
- Molecular Formula: C25H19F3N2O6
- 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-nitro-4-(trifluoromethyl)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C(F)(F)F)C=C4[N+]([O-])=O)=O
![STA PHARMACEUTICAL US LLC 2-[4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-2-yl]acetic acid | 100 g | CAS 2102410-46-6 | MDL MFCD31555323](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502820208.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 2-[4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-2-yl]acetic acid | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2NHBoc-4Me)-OH | 25 g | InChIKey LLYWOCMZRTXEIC-SANMLTNESA-N | MW 516.594
Fmoc-L-Phe(2NHBoc-4Me)-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: LLYWOCMZRTXEIC-SANMLTNESA-N
- Molecular Weight: 516.594
- Molecular Formula: C30H32N2O6
- 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-(2-((tert-butoxycarbonyl)amino)-4-methylphenyl)propanoic acid
- SMILES: CC1=CC(NC(OC(C)(C)C)=O)=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2Cl-3COOtBu)-OH | 25 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 25 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: 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-(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'-MOE MeC(Bz) OMe-amidite | 1 g | CAS 647858-99-9 | InChIKey GVNBZSNXLHGONB-AENBYTAOSA-N
2'-MOE 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: 647858-99-9
- MDL: No data
- InChIKey: GVNBZSNXLHGONB-AENBYTAOSA-N
- Molecular Weight: 882.991761998
- Molecular Formula: C48H59N4O10P
- 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: (2R,3R,4R,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([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)OCCOC)OC)C(C)C)C