Phenylpropenes
STA Pharmaceutical 2'-OMe U OBn-amidite | 5 g | InChIKey UHDLXVNVLQRYDS-KVYGJNINSA-N | MW 797.885761998
2'-OMe U OBn-amidite is a Amidite reagent (Subcategory: OBn-P 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: UHDLXVNVLQRYDS-KVYGJNINSA-N
- Molecular Weight: 797.885761998
- Molecular Formula: C44H52N3O9P
- 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: benzyl ((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl) diisopropylphosphoramidite
- SMILES: O=C1NC(C=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCC6=CC=CC=C6)OC)=O
STA Pharmaceutical Fmoc-L-Phe(2-C2H4COOtBu)-OH | 1 g | InChIKey NNLQPNRVZZGBLI-MHZLTWQESA-N | MW 515.606
Fmoc-L-Phe(2-C2H4COOtBu)-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: NNLQPNRVZZGBLI-MHZLTWQESA-N
- Molecular Weight: 515.606
- Molecular Formula: C31H33NO6
- 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-(3-(tert-butoxy)-3-oxopropyl)phenyl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](CC4=CC=CC=C4CCC(OC(C)(C)C)=O)C(O)=O
![STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)propanoic acid | 100 g | InChIKey GTCFBRABFMRXNQ-NRFANRHFSA-N | MW 442.475](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502822462.PNG-250.jpg)
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)propanoic acid | 100 g | InChIKey GTCFBRABFMRXNQ-NRFANRHFSA-N | MW 442.475
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)propanoic acid is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: GTCFBRABFMRXNQ-NRFANRHFSA-N
- Molecular Weight: 442.475
- Molecular Formula: C25H22N4O4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)propanoic acid
- SMILES: CN1N=C(C2=NC=CC=C12)C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
STA Pharmaceutical Fmoc-L-Phe(3CHO-4OMe)-OH | 1 g | InChIKey QWAACBANLXKAAA-QHCPKHFHSA-N | MW 445.471
Fmoc-L-Phe(3CHO-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: No data
- MDL: No data
- InChIKey: QWAACBANLXKAAA-QHCPKHFHSA-N
- Molecular Weight: 445.471
- Molecular Formula: C26H23NO6
- 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-formyl-4-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=C(C=C1C=O)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical 2'-F U PACE amidite | 1 g | InChIKey LUXBCAABFFYWHE-PMNFOZOBSA-N | MW 818.880165161
2'-F U PACE amidite is a Amidite reagent (Subcategory: PACE 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: LUXBCAABFFYWHE-PMNFOZOBSA-N
- Molecular Weight: 818.880165161
- Molecular Formula: C43H52FN4O9P
- 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-cyano-2-methylpropan-2-yl 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)acetate
- SMILES: O=C(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)F)N(C(C)C)C(C)C)OC(C)(CC#N)C
STA Pharmaceutical Fmoc-L-1-naphthalene(8-COOtBu)-OH | 5 g | InChIKey IPXGFGLSEHSRSK-NDEPHWFRSA-N | MW 537.612
Fmoc-L-1-naphthalene(8-COOtBu)-OH 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: IPXGFGLSEHSRSK-NDEPHWFRSA-N
- Molecular Weight: 537.612
- Molecular Formula: C33H31NO6
- 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-(8-(tert-butoxycarbonyl)naphthalen-1-yl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](CC4=CC=CC5=C4C(C(OC(C)(C)C)=O)=CC=C5)C(O)=O
STA Pharmaceutical Fmoc-L-3-Pal(2NBoc2-6Me)-OH | 10 g | InChIKey HYDRGRGEIKVNKD-MHZLTWQESA-N | MW 617.699
Fmoc-L-3-Pal(2NBoc2-6Me)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: HYDRGRGEIKVNKD-MHZLTWQESA-N
- Molecular Weight: 617.699
- Molecular Formula: C34H39N3O8
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(bis(tert-butoxycarbonyl)amino)-6-methylpyridin-3-yl)propanoic acid
- SMILES: CC1=NC(N(C(OC(C)(C)C)=O)C(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 (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(prop-2-yn-1-yloxy)pyrrolidine-2-carboxylic acid | 1 g | CAS 1663508-90-4 | InChIKey LTYQBCVQMZOOJN-VFNWGFHPSA-N
(2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(prop-2-yn-1-yloxy)pyrrolidine-2-carboxylic acid is a Amino Acid reagent (Subcategory: Azido/Alkynyl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1663508-90-4
- MDL: No data
- InChIKey: LTYQBCVQMZOOJN-VFNWGFHPSA-N
- Molecular Weight: 391.423
- Molecular Formula: C23H21NO5
- 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: (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(prop-2-yn-1-yloxy)pyrrolidine-2-carboxylic acid
- SMILES: OC([C@H]1N(C[C@@H](C1)OCC#C)C(OCC(C2=C3C=CC=C2)C4=C3C=CC=C4)=O)=O
eMolecules 7112-13-2 | 4-(Tert-butyl)-1-methylcyclohexane-1-carboxylic acid | ChemScene | MFCD01463844 | 198.306 | C12H22O2 | 95.000 | CC(C)(C)C1CCC(C)(CC1)C(O)=O | 100mg | 714168484
4-(Tert-butyl)-1-methylcyclohexane-1-carboxylic acid | ChemScene | 7112-13-2 | MFCD01463844 | 198.306 | C12H22O2 | 95.000 | CC(C)(C)C1CCC(C)(CC1)C(O)=O | 100mg | 714168484
STA Pharmaceutical 2'-F G(iBu) (TBSO)SATE-amidite | 5 g | InChIKey AJSNCSZUDGUTOZ-WFDCMRDWSA-N | MW 1079.351165161
2'-F G(iBu) (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: AJSNCSZUDGUTOZ-WFDCMRDWSA-N
- Molecular Weight: 1079.351165161
- Molecular Formula: C54H76FN6O10PSSi
- 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)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-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(N=C(N3)NC(C(C)C)=O)=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)F)OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)C(C)C)C
STA Pharmaceutical Fmoc-L-Phe(2COOtBu-4NHBoc)-OH | 50 g | InChIKey LAMULEDSCXOBTB-NDEPHWFRSA-N | MW 602.684
Fmoc-L-Phe(2COOtBu-4NHBoc)-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: LAMULEDSCXOBTB-NDEPHWFRSA-N
- Molecular Weight: 602.684
- Molecular Formula: C34H38N2O8
- 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-(tert-butoxycarbonyl)-4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
- SMILES: O=C(OC(C)(C)C)C1=CC(NC(OC(C)(C)C)=O)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
STA Pharmaceutical Fmoc-L-3-Aza(7)-indazole-OH | 1 g | InChIKey FYNIABJZGIUVQG-NRFANRHFSA-N | MW 428.448
Fmoc-L-3-Aza(7)-indazole-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: FYNIABJZGIUVQG-NRFANRHFSA-N
- Molecular Weight: 428.448
- Molecular Formula: C24H20N4O4
- 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-(1H-pyrazolo[3,4-b]pyridin-3-yl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=NNC5=C4C=CC=N5
STA Pharmaceutical Fmoc-L-Phe(2,3,5,6-4Me)-OH | 10 g | InChIKey PXCMSHZVZYPKDC-SANMLTNESA-N | MW 443.543
Fmoc-L-Phe(2,3,5,6-4Me)-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: PXCMSHZVZYPKDC-SANMLTNESA-N
- Molecular Weight: 443.543
- Molecular Formula: C28H29NO4
- 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-(2,3,5,6-tetramethylphenyl)propanoic acid
- SMILES: CC1=CC(C)=C(C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1C)C
STA Pharmaceutical 2'-F C(Ac) Me-amidite | 5 g | InChIKey KBVMZEMFKQCECY-SGXIJWRWSA-N | MW 734.806165161
2'-F C(Ac) Me-amidite is a Amidite reagent (Subcategory: Me-P 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: KBVMZEMFKQCECY-SGXIJWRWSA-N
- Molecular Weight: 734.806165161
- Molecular Formula: C39H48FN4O7P
- 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: N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-fluorotetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
- SMILES: CP(N(C(C)C)C(C)C)O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)N5C(N=C(NC(C)=O)C=C5)=O)F
STA Pharmaceutical DNA MeC(Bz) PACE amidite | 1 g | InChIKey SCWQJBSKQDMVJI-PTJYUUIYSA-N | MW 918.040761998
DNA MeC(Bz) PACE amidite is a Amidite reagent (Subcategory: PACE 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: SCWQJBSKQDMVJI-PTJYUUIYSA-N
- Molecular Weight: 918.040761998
- Molecular Formula: C51H60N5O9P
- 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: 1-cyano-2-methylpropan-2-yl 2-((((2R,3S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate
- SMILES: CC(OC(CP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@@H](N5C=C(C)C(NC(C6=CC=CC=C6)=O)=NC5=O)C1)=O)(CC#N)C