Reactive Nonmetal Salts
Medchemexpress LLC Nibr-0213 | 1233332-14-3 | MFCD25977008 | ≥99.0% | 464.98 | C27H29ClN2O3 | 10 MG
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.
Strem, An Ascensus Company CAS# 1314-56-3. 500g. Phosphorus(V) oxide, 98+% (ACS). MFCD00011440
CAS# 1314-56-3. 500g. Phosphorus(V) oxide, 98+% (ACS). MFCD00011440. Molecular Weight: 141.95. Molecular Formula: P2O5. Color/form: white pwdr. Strem# 93-1548. http://www.strem.com/catalog/v/93-1548/
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
![Strem, An Ascensus Company CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009](https://assets.fishersci.com/TFS-Assets/CCG/product-images/15-0488.jpg-250.jpg)
Strem, An Ascensus Company CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009
CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009. Molecular Weight: 694.84. Molecular Formula: C46H48O2P2. Color/form: white pwdr. Strem# 15-0488. http://www.strem.com/catalog/v/15-0488
eMolecules 27691-14-1 | 1,2-BIS(DIFLUOROMETHOXY)BENZENE | AstaTech | MFCD07368957 | 210.128 | C8H6F4O2 | 97.000 | FC(F)Oc1ccccc1OC(F)F | 1g | 789361516
1,2-BIS(DIFLUOROMETHOXY)BENZENE | AstaTech | 27691-14-1 | MFCD07368957 | 210.128 | C8H6F4O2 | 97.000 | FC(F)Oc1ccccc1OC(F)F | 1g | 789361516
Medchemexpress LLC Pexopiprant | 932708-14-0 | 99.4% | 456.27 | 100 MG
Pexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2) with a Ki of less than 100 nM. It can be utilized in studies related to asthma.
- Oral antagonist of prostaglandin D2 receptor 2 (DP2)
- Ki of less than 100 nM
- Suitable for asthma studies
Strem, An Ascensus Company CAS# 7789-60-8. 100g. Phosphorus(III) bromide, 97+%. MFCD00011436
CAS# 7789-60-8. 100g. Phosphorus(III) bromide, 97+%. MFCD00011436. Molecular Weight: 270.70. Molecular Formula: PBr3. Color/form: colorless to pale yellow liq. Strem# 93-1550. http://www.strem.com/catalog/v/93-1550/
eMolecules 767609-14-3 | 1-(2,2-Difluoroethyl)piperazine | ChemScene | MFCD08696507 | 150.173 | C6H12F2N2 | 95.000 | FC(F)CN1CCNCC1 | 250mg | 632317789
1-(2,2-Difluoroethyl)piperazine | ChemScene | 767609-14-3 | MFCD08696507 | 150.173 | C6H12F2N2 | 95.000 | FC(F)CN1CCNCC1 | 250mg | 632317789
eMolecules 42204-14-8 | Ambeed | Acetoxyrhodium(1x) | 100mg | 539141959 | A1282486 | MFCD16556185 | 161.95 | C2H3O2Rh
ChemScene | 2-Methyl-5-trifluoromethoxyaniline | 250mg | 569144166 | CS-0043199 | 933674-93-2 | MFCD07777196 | 191.153 | C8H8F3NO
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STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 25 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 25 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: 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-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
Medchemexpress LLC IR415 50mg | 452967-14-5 | 50 MG
IR415 is a small-molecule research compound that inhibits hepatitis B virus (HBV) replication by blocking HBx activity. It is supplied as a solid (white to off-white) for preclinical research.
- Potent anti-HBV activity via HBx inhibition.
- High purity: 99.66% (typical).
- Solid form, white to off-white appearance.
- Molecular formula C13H14F2N4S; molecular weight 296.34.
- Provided in 50 MG research quantities suitable for preclinical use.
Medchemexpress LLC IR415 100mg | 452967-14-5 | 100 MG
IR415 is a small-molecule research inhibitor that blocks hepatitis B virus (HBV) replication by binding HBx and reversing HBx-mediated suppression of RNA interference. It is intended for in vitro studies of HBV replication and HBx biology.
- Potent HBx binder with a reported Kd of about 2 nM.
- Useful for in vitro HBV replication and mechanism-of-action studies.
- High reported chemical purity (99.66%).
- Molecular weight ≈ 296.34 and formula C13H14F2N4S.
- Recommended powder storage: -20°C for long-term stability.
eMolecules 179072-14-1 | METHYL 5-(CHLOROMETHYL)NICOTINATE HYDROCHLORIDE | AstaTech | MFCD26383586 | 222.070 | C8H9Cl2NO2 | 95.000 | Cl.COC(=O)c1cncc(CCl)c1 | 0.1g | 724430628
METHYL 5-(CHLOROMETHYL)NICOTINATE HYDROCHLORIDE | AstaTech | 179072-14-1 | MFCD26383586 | 222.070 | C8H9Cl2NO2 | 95.000 | Cl.COC(=O)c1cncc(CCl)c1 | 0.1g | 724430628
eMolecules AstaTech / 3-(2-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 601098514 / E10209 / 95.000 / 1486834-14-3 / MFCD27996255 / 196.177 / C10H9FO3
AstaTech / 3-(2-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 601098514 / E10209 / 95.000 / 1486834-14-3 / MFCD27996255 / 196.177 / C10H9FO3
![Medchemexpress LLC 3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophen | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235947.png-250.jpg)
Medchemexpress LLC 3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophen | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 50MG
Hh-Ag1.5 is a potent small-molecule agonist of the Hedgehog signaling pathway (EC50 ≈ 1 nM) for use in in vitro and in vivo pathway activation and stem-cell reprogramming studies. Supplied as a white to off-white solid at high purity, it is formulated for research and preclinical applications.
- Potency: EC50 1 nM (Hedgehog)
- CAS number: 612542-14-0
- Molecular formula: C28H26ClF2N3OS
- Molecular weight: 526.04
- Purity: 99.9%
- Appearance: white to off-white solid
- Solubility: DMSO 50 mg/mL (use fresh DMSO; ultrasonic may be required)
- Storage: powder -20°C (3 years), 4°C (2 years)
- Typical pack sizes: 1 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg