Phenylpropenes
STA Pharmaceutical 2'-OMe G(iBu) OMe-amidite | 1 g | CAS 179478-96-7 | InChIKey ABXYOPVUGHRVTD-BFXRUIMDSA-N
2'-OMe G(iBu) 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: 179478-96-7
- MDL: No data
- InChIKey: ABXYOPVUGHRVTD-BFXRUIMDSA-N
- Molecular Weight: 830.919761998
- Molecular Formula: C43H55N6O9P
- Purity: ≥97%
- 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,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: O=C1C2=C(N=C(N1)NC(C(C)C)=O)N([C@H](O[C@H](COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)[C@H]6OP(OC)N(C(C)C)C(C)C)[C@@H]6OC)C=N2
STA Pharmaceutical DNA 5'-amino(MMTr) A(Bz) amidite | 5 g | CAS 184488-14-0 | InChIKey PPBOKVBCVUDAPD-CHRYITDWSA-N
DNA 5'-amino(MMTr) A(Bz) amidite is a Amidite reagent (Subcategory: 5'-amino Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 184488-14-0
- MDL: No data
- InChIKey: PPBOKVBCVUDAPD-CHRYITDWSA-N
- Molecular Weight: 826.938761998
- Molecular Formula: C46H51N8O5P
- 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,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((((4-methoxyphenyl)diphenylmethyl)amino)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1CNC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=NC6=C5N=CN=C6NC(C7=CC=CC=C7)=O
STA Pharmaceutical Fmoc-L-Phe(3-OCHF2)-OH | 25 g | CAS 2350164-04-2 | InChIKey RWXOWEOWNRXMIZ-QFIPXVFZSA-N
Fmoc-L-Phe(3-OCHF2)-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: 2350164-04-2
- MDL: No data
- InChIKey: RWXOWEOWNRXMIZ-QFIPXVFZSA-N
- Molecular Weight: 453.442
- Molecular Formula: C25H21F2NO5
- 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-(difluoromethoxy)phenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(OC(F)F)=CC=C4)=O
STA Pharmaceutical Fmoc-L-5-Pal(2-COOtBu)-OH | 50 g | InChIKey SYPIPAISPRJIDO-DEOSSOPVSA-N | MW 488.54
Fmoc-L-5-Pal(2-COOtBu)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: SYPIPAISPRJIDO-DEOSSOPVSA-N
- Molecular Weight: 488.54
- Molecular Formula: C28H28N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-(tert-butoxycarbonyl)pyridin-3-yl)propanoic acid
- SMILES: CC(C)(OC(C1=NC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C
STA Pharmaceutical 2'-OMe G(iPr-pac) (TBSO)SATE-amidite | 5 g | InChIKey XVPRSWNYEGEPKI-CUARCHRZSA-N | MW 1197.510761998
2'-OMe G(iPr-pac) (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) 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: XVPRSWNYEGEPKI-CUARCHRZSA-N
- Molecular Weight: 1197.510761998
- Molecular Formula: C62H85N6O12PSSi
- 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
- SMILES: CC(C)N(C(C)C)P(OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)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(N6)NC(COC7=CC=C(C=C7)C(C)C)=O)=C(N=C5)C6=O)OC
STA Pharmaceutical 2'-F U Me-amidite | 200 mg | InChIKey XUSXWHAYFLUNDK-CGZUQJDWSA-N | MW 693.753165161
2'-F U Me-amidite is a Amidite reagent (Subcategory: Me-P Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: XUSXWHAYFLUNDK-CGZUQJDWSA-N
- Molecular Weight: 693.753165161
- Molecular Formula: C37H45FN3O7P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 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-fluorotetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
- 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(NC(C=C5)=O)=O)F
STA Pharmaceutical 2'-O-NMA N1-Methyl PseudoUridine amidite | 200 mg | InChIKey PRKXXSDXURDTSF-ZIVCPKBRSA-N | MW 831.903761998
2'-O-NMA N1-Methyl PseudoUridine amidite is a Amidite reagent (Subcategory: 2'-NMA Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: PRKXXSDXURDTSF-ZIVCPKBRSA-N
- Molecular Weight: 831.903761998
- Molecular Formula: C43H54N5O10P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(2-(methylamino)-2-oxoethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(C(C)C)P(OCCC#N)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](C5=CN(C(NC5=O)=O)C)[C@@H]1OCC(NC)=O)C
STA Pharmaceutical 2'-F G(iBu) OBn-amidite | 5 g | InChIKey NMMXCYLXXJOCAP-AUNSQTKWSA-N | MW 894.982165161
2'-F G(iBu) OBn-amidite is a Amidite reagent (Subcategory: OBn-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: NMMXCYLXXJOCAP-AUNSQTKWSA-N
- Molecular Weight: 894.982165161
- Molecular Formula: C48H56FN6O8P
- 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: benzyl ((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) diisopropylphosphoramidite
- SMILES: F[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)NC(C(C)C)=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OP(N(C(C)C)C(C)C)OCC7=CC=CC=C7
STA Pharmaceutical 2'-MOE I amidite | 1 g | InChIKey FSSPCCHOIYMGBP-NFQMNAKDSA-N | MW 828.903761998
2'-MOE I amidite is a Amidite reagent (Subcategory: Inosine 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: FSSPCCHOIYMGBP-NFQMNAKDSA-N
- Molecular Weight: 828.903761998
- Molecular Formula: C43H53N6O9P
- Purity: ≥98%
- 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,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=CN3)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OCCOC)OCCC#N)C(C)C)C
STA Pharmaceutical Fmoc-L-hPhe(3-OCF3)-OH | 25 g | CAS 1260614-06-9 | InChIKey ANDABNUIKOIKGZ-QHCPKHFHSA-N
Fmoc-L-hPhe(3-OCF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260614-06-9
- MDL: No data
- InChIKey: ANDABNUIKOIKGZ-QHCPKHFHSA-N
- Molecular Weight: 485.459
- Molecular Formula: C26H22F3NO5
- 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)-4-(3-(trifluoromethoxy)phenyl)butanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC(OC(F)(F)F)=CC=C4)=O
STA Pharmaceutical Fmoc-L-Phe(2Me-5Cl)-OH | 10 g | InChIKey LWTWRJYDWKQDRJ-QHCPKHFHSA-N | MW 435.904
Fmoc-L-Phe(2Me-5Cl)-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: LWTWRJYDWKQDRJ-QHCPKHFHSA-N
- Molecular Weight: 435.904
- Molecular Formula: C25H22ClNO4
- 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-(5-chloro-2-methylphenyl)propanoic acid
- SMILES: CC1=CC=C(C=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)Cl
STA Pharmaceutical Fmoc-L-alpha-Me-hPro-OH | 10 g | InChIKey KWFPBDKTAXWLNN-QFIPXVFZSA-N | MW 365.429
Fmoc-L-alpha-Me-hPro-OH is a Amino Acid reagent (Subcategory: Homo-natural 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: KWFPBDKTAXWLNN-QFIPXVFZSA-N
- Molecular Weight: 365.429
- Molecular Formula: C22H23NO4
- 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)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylpiperidine-2-carboxylic acid
- SMILES: C[C@@]1(C(O)=O)CCCCN1C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical 2-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)acetic acid | 1 g | CAS 1380500-88-8 | InChIKey TZNOWMYISKGWCY-UHFFFAOYSA-N
2-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)acetic acid is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1380500-88-8
- MDL: No data
- InChIKey: TZNOWMYISKGWCY-UHFFFAOYSA-N
- Molecular Weight: 230.227
- Molecular Formula: C11H10N4O2
- 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: 2-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)acetic acid
- SMILES: CC1=NN=C(C2=CC=C(C=C2)CC(O)=O)N=N1
STA Pharmaceutical Fmoc-D-Lys(DOTA)-OH | 50 g | InChIKey ILBBUDAYWABEFI-RRHRGVEJSA-N | MW 923.162
Fmoc-D-Lys(DOTA)-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: No data
- MDL: No data
- InChIKey: ILBBUDAYWABEFI-RRHRGVEJSA-N
- Molecular Weight: 923.162
- Molecular Formula: C49H74N6O11
- 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: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(2-(4,7,10-tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetyl)-D-lysine
- SMILES: CC(C)(OC(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(NCCCC[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O)C
STA Pharmaceutical Fmoc-alpha-Me-D-Gln(Trt)-OH | 100 g | CAS 2648851-68-5 | InChIKey JLBSKXBINNAYMK-LDLOPFEMSA-N
Fmoc-alpha-Me-D-Gln(Trt)-OH is a Amino Acid reagent (Subcategory: Alpha-alkylated) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2648851-68-5
- MDL: No data
- InChIKey: JLBSKXBINNAYMK-LDLOPFEMSA-N
- Molecular Weight: 624.737
- Molecular Formula: C40H36N2O5
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methyl-5-oxo-5-(tritylamino)pentanoic acid
- SMILES: C[C@](CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)(NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)C(O)=O