Reactive Nonmetal Salts

Medchemexpress LLC Nibr-0213 | 1233332-14-3 | MFCD25977008 | ≥99.0% | 464.98 | C27H29ClN2O3 | 10 MG

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NIBR-0213 is a potent, orally active, and selective sphingosine-1-phosphate receptor 1 (S1P1) antagonist used as a research compound in immunology and pharmacology studies. It exhibits low-nanomolar potency on human and rat S1P1 and has shown efficacy in preclinical models of autoimmune encephalomyelitis. Supplied as a solid with documented analytical purity suitable for biochemical and pharmacological applications.

• Selective S1P1 antagonist for research use.
• Demonstrated efficacy in autoimmune encephalomyelitis models.
• Low-nanomolar potency on human and rat S1P1.
• High documented purity for analytical assays.
• Solid form; store sealed away from moisture.

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Hach Company Phosphorus Reagent Set, Ascorbic Acid Rapid Liquid™

For determination of reactive Phosphorus (ortho-phosphate) by the Ascorbic Acid Rapid Liquid™ method. Hach Method 10055. Range: 19 - 3000 μg/L PO4. Set includes: Ascorbic Acid Reagent Dilution Solution, Ascorbic Acid Reagent Powder and Molybdate Reagent Solution for approximately 250 tests.

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STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 5 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N

2'-OTBS MeC(Bz) 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: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- Purity: ≥95%
- 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)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) 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)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C

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Medchemexpress LLC GRL-0496 | 1087243-14-8 | 99.2% | 272.69 | 100 MG

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GRL-0496 is a potent chloropyridyl ester-derived SARS-CoV 3CLpro inhibitor. It demonstrates an IC50 of 30 nM in both enzyme inhibitory and antiviral assays. It also exhibits SARS-CoV antiviral activity with an EC50 of 6.9 μM.

• Potent chloropyridyl ester-derived SARS-CoV 3CLpro inhibitor
• IC50 of 30 nM in enzyme inhibitory assays
• IC50 of 30 nM in antiviral assays
• SARS-CoV antiviral activity with an EC50 of 6.9 μM

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eMolecules​ Pharmablock / thieno[32-c]pyridine / 25mg / 713711679 / PBT5248 / 0.000 / 272-14-0 / MFCD01760493 / 135.180 / C7H5NS

Pharmablock / thieno[32-c]pyridine / 25mg / 713711679 / PBT5248 / 0.000 / 272-14-0 / MFCD01760493 / 135.180 / C7H5NS

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STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 5 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N

2'-OTBS MeC(Bz) 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: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- 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: (2R,3R,4R,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) 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)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 1 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N

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

Specifications
- CAS: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- 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)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) 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)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 1 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N

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

Specifications
- CAS: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- 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: (2R,3R,4R,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) 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)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C

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Sigma Aldrich Fine Chemicals Biosciences Phosphorus pentasulfide 99% | 1314-80-3 | MFCD00011441 | 5G

Phosphorus pentasulfide 99% | Purity: 99% | Mol Wt: 222.27 | 1314-80-3 | MFCD00011441 | 5G

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eMolecules​ Medchem Express / Tiotidine / 5mg / 495799471 / HY-101232 / / 69014-14-8 / [null] / 312.410 / C10H16N8S2

Medchem Express / Tiotidine / 5mg / 495799471 / HY-101232 / / 69014-14-8 / [null] / 312.410 / C10H16N8S2

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eMolecules​ Ambeed / 4-(11-Difluoroethyl)benzoic acid / 100mg / 600850302 / A959869 / / 55805-14-6 / MFCD20643344 / 186.158 / C9H8F2O2

Ambeed / 4-(11-Difluoroethyl)benzoic acid / 100mg / 600850302 / A959869 / / 55805-14-6 / MFCD20643344 / 186.158 / C9H8F2O2

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Sigma Aldrich Fine Chemicals Biosciences Phosphorus pentoxide ReagentPlus(R), 99% | 1314-56-3 | 1KG

Phosphorus pentoxide ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 141.94 | 1314-56-3 | 1KG

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eMolecules​ Medchem Express / Hh-Ag1.5 / 5mg / 705860454 / HY-124899 / / 612542-14-0 / [null] / 526.040 / C28H26ClF2N3OS

Medchem Express / Hh-Ag1.5 / 5mg / 705860454 / HY-124899 / / 612542-14-0 / [null] / 526.040 / C28H26ClF2N3OS

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eMolecules​ Cobalticinium hexafluorophosphate, 98% | 12427-42-8 | | 1g

Strem Chemicals | Cobalticinium hexafluorophosphate, 98% | 1g | 321337822 | 27-0410 | 98.000 | 12427-42-8 | | 334.087 | C10H10CoF6P

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eMolecules​ ChemScene / (S)-VANOL / 100mg / 536799514 / CS-0085175 / 0.000 / 147702-14-5 / MFCD08459338 / 438.526 / C32H22O2

ChemScene / (S)-VANOL / 100mg / 536799514 / CS-0085175 / 0.000 / 147702-14-5 / MFCD08459338 / 438.526 / C32H22O2

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