Phenylpropenes

STA PHARMACEUTICAL US LLC Fmoc-L-4-Pal(2Cl-3COOtBu)-OH | 50 g | InChIKey CNSGWVVKBKXORG-QFIPXVFZSA-N | MW 522.982

Fmoc-L-4-Pal(2Cl-3COOtBu)-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: CNSGWVVKBKXORG-QFIPXVFZSA-N
- Molecular Weight: 522.982
- Molecular Formula: C28H27ClN2O6
- 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-(3-(tert-butoxycarbonyl)-2-chloropyridin-4-yl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C=CN=C1Cl)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2OMe-6NO2)-OH | 50 g | InChIKey BIPYLJYTECVCTP-NRFANRHFSA-N | MW 462.458

Fmoc-L-Phe(2OMe-6NO2)-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: BIPYLJYTECVCTP-NRFANRHFSA-N
- Molecular Weight: 462.458
- Molecular Formula: C25H22N2O7
- 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-methoxy-6-nitrophenyl)propanoic acid
- SMILES: COC1=CC=CC([N+]([O-])=O)=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

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STA PHARMACEUTICAL US LLC 2'-F A(Bz) amidite | 2 g | CAS 136834-22-5 | MDL MFCD12912392

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

Specifications
- CAS: 136834-22-5
- MDL: MFCD12912392
- InChIKey: VCCMVPDSLHFCBB-MSIRFHFKSA-N
- Molecular Weight: 875.939165161
- Molecular Formula: C47H51FN7O7P
- Purity: ≥99%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 51.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=NC6=C5N=CN=C6NC(C7=CC=CC=C7)=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1

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STA PHARMACEUTICAL US LLC 2'-MOE C(Ac) amidite | 25 g | InChIKey VSHRWOKGZWQVKY-FSEQMNGPSA-N | MW 845.930761998

2'-MOE C(Ac) amidite is a Amidite reagent (Subcategory: 2'-MOE 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: VSHRWOKGZWQVKY-FSEQMNGPSA-N
- Molecular Weight: 845.930761998
- Molecular Formula: C44H56N5O10P
- 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)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(C)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCOC)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC 3-(Cholesterol)amino-Propyl-PEG3-amidite | 200 mg | CAS 1325147-19-0 | MDL MFCD30475612

3-(Cholesterol)amino-Propyl-PEG3-amidite is a Amidite reagent (Subcategory: Cholesterol Modifier) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1325147-19-0
- MDL: MFCD30475612
- InChIKey: XIXYNNLTICMGJD-CYNTUAGHSA-N
- Molecular Weight: 820.149761998
- Molecular Formula: C46H82N3O7P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (3-(2-(2-(2-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)ethoxy)ethoxy)ethoxy)propyl)carbamate
- SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CC[C@]3([C@]2(CC=C4[C@@]3(CC[C@@H](C4)OC(NCCCOCCOCCOCCOP(N(C(C)C)C(C)C)OCCC#N)=O)C)[H])[H])C)[H])C)C

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2NO2-4COOtBu)-OH | 50 g | InChIKey MGPYPEOWAVEJNL-DEOSSOPVSA-N | MW 532.549

Fmoc-L-Phe(2NO2-4COOtBu)-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: MGPYPEOWAVEJNL-DEOSSOPVSA-N
- Molecular Weight: 532.549
- Molecular Formula: C29H28N2O8
- 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-(tert-butoxycarbonyl)-2-nitrophenyl)propanoic acid
- SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](C(O)=O)CC4=CC=C(C=C4[N+]([O-])=O)C(OC(C)(C)C)=O

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2CN-3Cl)-OH | 10 g | InChIKey AYJPYDRZFQHONO-QHCPKHFHSA-N | MW 446.887

Fmoc-L-Phe(2CN-3Cl)-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: AYJPYDRZFQHONO-QHCPKHFHSA-N
- Molecular Weight: 446.887
- Molecular Formula: C25H19ClN2O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29269070
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chloro-2-cyanophenyl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=C(C(Cl)=CC=C4)C#N)=O

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STA PHARMACEUTICAL US LLC DNA C(dmf) amidite | 1 g | InChIKey VVYWEKWASQGASN-MJIXNZOTSA-N | MW 784.894761998

DNA C(dmf) amidite is a Amidite reagent (Subcategory: Cytosine 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: VVYWEKWASQGASN-MJIXNZOTSA-N
- Molecular Weight: 784.894761998
- Molecular Formula: C42H53N6O7P
- 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: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-(((Z)-(dimethylamino)methylene)amino)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)/N=C\N(C)C)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC Fmoc-L-Dab(N3)-OH | 25 g | CAS 942518-20-9 | MDL MFCD11052920

Fmoc-L-Dab(N3)-OH is a Amino Acid reagent (Subcategory: Azido/Alkynyl AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 942518-20-9
- MDL: MFCD11052920
- InChIKey: CLEZARXVEABQBI-KRWDZBQOSA-N
- Molecular Weight: 366.377
- Molecular Formula: C19H18N4O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-azidobutanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN=[N+]=[N-])=O

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Medchemexpress LLC Isovaleric acid | 503-74-2 | ≥98.0% | 102.13 | 500 MG

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Isovaleric acid is an orally active short-chain fatty acid. It inhibits osteoclast differentiation through AMPK phosphorylation and promotes colonic smooth muscle relaxation by activating the cAMP/PKA pathway. This product is suitable for research on skeletal diseases, such as osteoporosis, and various intestinal disorders.

• Inhibits osteoclast differentiation
• Stimulates AMPK phosphorylation
• Promotes colonic smooth muscle relaxation
• Activates cAMP/PKA pathway
• Useful in research on skeletal diseases
• Useful in research on intestinal disorders

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STA PHARMACEUTICAL US LLC Fmoc-L-Phe(3-OCHF2)-OH | 10 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 10 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: 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-(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

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STA PHARMACEUTICAL US LLC 2'-TOM G(dmf) amidite | 5 g | InChIKey FZIKGVYOZMXXNV-UFEWGNAQSA-N | MW 1027.288761998

2'-TOM G(dmf) amidite is a Amidite reagent (Subcategory: 2'-OH 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: FZIKGVYOZMXXNV-UFEWGNAQSA-N
- Molecular Weight: 1027.288761998
- Molecular Formula: C53H75N8O9PSi
- Purity: ≥97%
- 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: (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-(((triisopropylsilyl)oxy)methoxy)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)/N=C/N(C)C)OCO[Si](C(C)C)(C(C)C)C(C)C)OP(OCCC#N)N(C(C)C)C(C)C)(C5=CC=C(C=C5)OC)C6=CC=CC=C6

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STA PHARMACEUTICAL US LLC (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxohexanoic acid | 25 g | InChIKey VRORKTDOWQXMGP-LJQANCHMSA-N | MW 367.401

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxohexanoic acid is a Amino Acid reagent (Subcategory: Unusual 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: VRORKTDOWQXMGP-LJQANCHMSA-N
- Molecular Weight: 367.401
- Molecular Formula: C21H21NO5
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxohexanoic acid
- SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](C(O)=O)CCC(C)=O

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STA PHARMACEUTICAL US LLC Fmoc-L-6-Pyrimidine(4-SMe)-OH | 1 g | InChIKey XDXPEZYVFBPEDR-FQEVSTJZSA-N | MW 435.498

Fmoc-L-6-Pyrimidine(4-SMe)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: XDXPEZYVFBPEDR-FQEVSTJZSA-N
- Molecular Weight: 435.498
- Molecular Formula: C23H21N3O4S
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-(methylthio)pyrimidin-4-yl)propanoic acid
- SMILES: CSC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=NC=N1

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STA PHARMACEUTICAL US LLC 2'-OMe G(iBu) OMe-amidite | 5 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 5 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: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 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

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