Phenylpropenes

STA PHARMACEUTICAL US LLC 2'-F G(iPr-pac) (TBSO)SATE-amidite | 200 mg | InChIKey YOJVLAJCLCSANG-YLCCNDNJSA-N | MW 1185.475165161

2'-F G(iPr-pac) (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: YOJVLAJCLCSANG-YLCCNDNJSA-N
- Molecular Weight: 1185.475165161
- Molecular Formula: C61H82FN6O11PSSi
- 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
- 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)F

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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

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STA PHARMACEUTICAL US LLC 2'-F U OMe-amidite | 5 g | CAS 136671-61-9 | InChIKey NGPNMGRLSNMJIL-DYVNLQDQSA-N

2'-F U OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 136671-61-9
- MDL: No data
- InChIKey: NGPNMGRLSNMJIL-DYVNLQDQSA-N
- Molecular Weight: 709.752165161
- Molecular Formula: C37H45FN3O8P
- 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)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OC)O[C@H]1[C@@H](F)[C@@H](O[C@@H]1COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)N5C(NC(C=C5)=O)=O

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STA PHARMACEUTICAL US LLC TNA MeC(Bz) amidite | 1 g | InChIKey ZHLNJMJHPFKNFK-UOMJVJLHSA-N | MW 833.922761998

TNA MeC(Bz) amidite is a Amidite reagent (Subcategory: TNA 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: ZHLNJMJHPFKNFK-UOMJVJLHSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥98%
- 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: (2R,3R,4S)-2-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](CO[C@H]1N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)OC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC 2'-MOEOE C(Bz) amidite | 1 g | InChIKey MNAQQXQGJODOET-VVFLMUEQSA-N | MW 952.054761998

2'-MOEOE C(Bz) amidite is a Amidite reagent (Subcategory: 2'-MOEOE 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: MNAQQXQGJODOET-VVFLMUEQSA-N
- Molecular Weight: 952.054761998
- Molecular Formula: C51H62N5O11P
- 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-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-(2-methoxyethoxy)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(NC(C6=CC=CC=C6)=O)=NC5=O)OCCOCCOC)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC Fmoc-L-3-naphthyridine-OH | 5 g | InChIKey COJWWGBJQOJOLN-DEOSSOPVSA-N | MW 439.471

Fmoc-L-3-naphthyridine-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: COJWWGBJQOJOLN-DEOSSOPVSA-N
- Molecular Weight: 439.471
- Molecular Formula: C26H21N3O4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1,5-naphthyridin-3-yl)propanoic acid
- SMILES: O=C(O)[C@H](CC1=CN=C2C=CC=NC2=C1)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O

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STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(4-(tert-butoxycarbonyl)piperazin-1-yl)phenyl)propanoic acid | 25 g | InChIKey BFZCTJIMDZASCH-LJAQVGFWSA-N | MW 571.674

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(4-(tert-butoxycarbonyl)piperazin-1-yl)phenyl)propanoic acid 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: BFZCTJIMDZASCH-LJAQVGFWSA-N
- Molecular Weight: 571.674
- Molecular Formula: C33H37N3O6
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(4-(tert-butoxycarbonyl)piperazin-1-yl)phenyl)propanoic acid
- SMILES: OC([C@H](CC1=CC=C(C=C1)N2CCN(C(OC(C)(C)C)=O)CC2)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)=O

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STA PHARMACEUTICAL US LLC 2'-OTBS 7, 9-de-8-Thio-I amidite | 200 mg | InChIKey ICUUKKNWPLMJGN-SRYSXPHVSA-N | MW 901.143761998

2'-OTBS 7, 9-de-8-Thio-I amidite is a Amidite reagent (Subcategory: Inosine 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: ICUUKKNWPLMJGN-SRYSXPHVSA-N
- Molecular Weight: 901.143761998
- Molecular Formula: C47H61N4O8PSSi
- Purity: ≥98%
- 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,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(4-oxo-3,4-dihydrothieno[3,4-d]pyrimidin-7-yl)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)C5=C(C6=CS5)N=CNC6=O)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)-2-methyl-1H-benzo[d]imidazol-5-yl)propanoic acid | 25 g | InChIKey JYONNPWHAWQOKK-SANMLTNESA-N | MW 541.604

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)-2-methyl-1H-benzo[d]imidazol-5-yl)propanoic acid 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: JYONNPWHAWQOKK-SANMLTNESA-N
- Molecular Weight: 541.604
- Molecular Formula: C31H31N3O6
- 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-(1-(tert-butoxycarbonyl)-2-methyl-1H-benzo[d]imidazol-5-yl)propanoic acid
- SMILES: CC1=NC2=C(N1C(OC(C)(C)C)=O)C=CC(C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=C2

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STA PHARMACEUTICAL US LLC 2'-OTFM C(Ac) amidite | 200 mg | CAS 869734-91-8 | InChIKey VECFWZPFXRVLKY-HCIBFWJXSA-N

2'-OTFM C(Ac) amidite is a Amidite reagent (Subcategory: 2'-OTFM Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 869734-91-8
- MDL: No data
- InChIKey: VECFWZPFXRVLKY-HCIBFWJXSA-N
- Molecular Weight: 855.848971487
- Molecular Formula: C42H49F3N5O9P
- 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,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]1[C@@H](OC(F)(F)F)[C@H](N2C(N=C(C=C2)NC(C)=O)=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N(C(C)C)C(C)C

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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: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 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

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3F-4CH2OtBu)-OH | 100 g | InChIKey MXNKPOXBIXEGPI-SANMLTNESA-N | MW 491.559

Fmoc-L-Phe(3F-4CH2OtBu)-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: MXNKPOXBIXEGPI-SANMLTNESA-N
- Molecular Weight: 491.559
- Molecular Formula: C29H30FNO5
- 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-(tert-butoxymethyl)-3-fluorophenyl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=CC(F)=C(COC(C)(C)C)C=C4

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STA PHARMACEUTICAL US LLC 2'-OTFM U amidite | 1 g | CAS 869734-94-1 | InChIKey AIVSTWHGYKADBY-FNMBQTMFSA-N

2'-OTFM U amidite is a Amidite reagent (Subcategory: 2'-OTFM Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 869734-94-1
- MDL: No data
- InChIKey: AIVSTWHGYKADBY-FNMBQTMFSA-N
- Molecular Weight: 814.795971487
- Molecular Formula: C40H46F3N4O9P
- 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-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: N#CCCOP(O[C@H]1[C@@H](OC(F)(F)F)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N(C(C)C)C(C)C

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STA PHARMACEUTICAL US LLC Fmoc-Glu(Biotinyl-PEG)-OH | 1 g | CAS 817169-73-6 | MDL MFCD18782826

Fmoc-Glu(Biotinyl-PEG)-OH is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 817169-73-6
- MDL: MFCD18782826
- InChIKey: MGOWNVYDCIBVKC-FNHRVDEZSA-N
- Molecular Weight: 797.965
- Molecular Formula: C40H55N5O10S
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosanoic acid
- SMILES: [H][C@]12CS[C@H]([C@]1(NC(N2)=O)[H])CCCCC(NCCCOCCOCCOCCCNC(CC[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O)=O

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Medchemexpress LLC Isovaleric acid | 503-74-2 | 99.8% | 102.13 | 250 MG

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Isovaleric acid (Standard) is the analytical standard of Isovaleric acid. This product is intended for research and analytical applications. Isovaleric acid is an oral active short-chain fatty acid that inhibits osteoclast differentiation by stimulating AMPK phosphorylation and promotes colonic smooth muscle relaxation by activating the cAMP/PKA pathway. It can be used in research on skeletal diseases (such as osteoporosis) and intestinal disorders.

• Used as a reference standard supplied assay
• Utilized in qualitative research experiments involving HPLC, GC, and MS
• Utilized in quantitative research experiments involving HPLC, GC, and MS
• Utilized in methodological research experiments involving HPLC, GC, and MS

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