Reactive Nonmetal Salts
Medchemexpress LLC Nicotredole (tryptamide) | 29876-14-0 | MFCD00841846 | 99.9% | C16H15N3O | 10MG
Nicotredole (tryptamide) is an orally active small molecule with anti-inflammatory and analgesic activity. It shows anti-inflammatory potency comparable to phenylbutazone while exhibiting only weak ulcerogenic effects, making it useful for preclinical research into inflammation and pain pathways.
- Orally active anti-inflammatory and analgesic agent.
- Comparable anti-inflammatory potency to phenylbutazone.
- Weak ulcerogenic activity relative to reference compounds.
- High chemical purity (approximately 99.9%).
- Available as solid and as 10 mM solution in DMSO for in vitro use.
- Suitable for preclinical pharmacology and mechanism-of-action studies.
Medchemexpress LLC Yadanziolide A | 95258-14-3 | 1 MG
Yadanziolide A is a terpenoid diterpenoid isolated from the cultivated dry seeds of Brucea javanica. It exhibits strong antiviral activities, specifically against tobacco mosaic virus with an IC50 of 5.5 μM, and also shows significant antitumor effects. It has a molecular weight of 426.41 and a molecular formula of C20H26O10.
- Isolated from the cultivated dry seeds of Brucea javanica
- Strong antiviral activity against tobacco mosaic virus (IC50 of 5.5 μM)
- Exhibits significant antitumor effects
- Molecular weight: 426.41
- Molecular formula: C20H26O10
- For research use only
Apexbio Technology LLC MnTMPyP Pentachloride 125565-45-9 50mg
MnTMPyP Pentachloride (CAS 125565-45-9) is a manganese (III) porphyrin compound known for superoxide dismutase (SOD) mimetic activity It is designed to catalytically disproportionate superoxide anion radicals into molecular oxygen and hydrogen peroxide thereby modulating intracellular oxidative stress MnTMPyP Pentachloride exerts its biological activity primarily through catalytic scavenging of superoxide radicals In biomedical research MnTMPyP Pentachloride is frequently utilized to investigate cellular redox homeostasis oxidative injury pathways and mechanisms underlying free radical-related signaling events Based on these pharmacological properties MnTMPyP Pentachloride holds research potential in experimental models related to neurological cardiovascular and inflammatory diseases
![eMolecules 120221-14-9 | (2S,3R,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL | AstaTech | MFCD00037475 | 335.690 | C12H14ClNO8 | 95.000 | OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O | 0.25g | 323601943](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502472015.JPG-250.jpg)
eMolecules 120221-14-9 | (2S,3R,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL | AstaTech | MFCD00037475 | 335.690 | C12H14ClNO8 | 95.000 | OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O | 0.25g | 323601943
(2S,3R,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL | AstaTech | 120221-14-9 | MFCD00037475 | 335.690 | C12H14ClNO8 | 95.000 | OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O | 0.25g | 323601943
Strem, An Ascensus Company CAS# 7789-60-8. 500g. Phosphorus(III) bromide, 97+%. MFCD00011436
CAS# 7789-60-8. 500g. 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/
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: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 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
eMolecules 1850-14-2 | Ambeed | Tetramethylorthocarbonate | 1g | 560593041 | A259874 | MFCD00008473 | 136.147 | C5H12O4
AstaTech | TERT-BUTYL 4-(4-AMINO-2-CYANOPHENYL)PIPERAZINE-1-CARBOXYLATE | 0.25g | 233622201 | 27108 | 95.000 | 288251-85-4 | MFCD23135819 | 302.378 | C16H22N4O2
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eMolecules Building Block Tool<|a>
eMolecules 1187594-14-4 | Medchem Express | Ilunocitinib | 5mg | 694124994 | HY-132819 | 383.43 | C17H17N7O2S
Ambeed | 23-Difluoro-5-nitrobenzonitrile | 100mg | 600838140 | A346412 | 1247885-40-0 | MFCD24038781 | 184.102 | C7H2F2N2O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 595597-04-9 | 1,4-THIAZEPANE 1,1-DIOXIDE HCL | AstaTech | MFCD18380761 | 185.670 | C5H12ClNO2S | 95.000 | Cl.O=S1(=O)CCCNCC1 | 1g | 516650174
1,4-THIAZEPANE 1,1-DIOXIDE HCL | AstaTech | 595597-04-9 | MFCD18380761 | 185.670 | C5H12ClNO2S | 95.000 | Cl.O=S1(=O)CCCNCC1 | 1g | 516650174
![eMolecules 686747-14-8 | 2,5-Dimethylbenzo[d]thiazol-6-amine | ChemScene | MFCD18822299 | 178.250 | C9H10N2S | 98.000 | Cc1nc2cc(C)c(N)cc2s1 | 100mg | 582633294](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484622.JPG-250.jpg)
eMolecules 686747-14-8 | 2,5-Dimethylbenzo[d]thiazol-6-amine | ChemScene | MFCD18822299 | 178.250 | C9H10N2S | 98.000 | Cc1nc2cc(C)c(N)cc2s1 | 100mg | 582633294
2,5-Dimethylbenzo[d]thiazol-6-amine | ChemScene | 686747-14-8 | MFCD18822299 | 178.250 | C9H10N2S | 98.000 | Cc1nc2cc(C)c(N)cc2s1 | 100mg | 582633294
Medchemexpress LLC Valerylcarnitine | 40225-14-7 | ≥99.0% | 245.32 | 50 MG
Valerylcarnitine is an endogenous metabolite that belongs to the class of short-chain acylcarnitines. It is intended for research use only and is not sold to patients.
- Endogenous metabolite
- Product is strictly for research purposes
- Offered in various quantities, including solid and solution forms
STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 10 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 10 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 HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 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
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: 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-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
STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 10 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 10 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: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 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
![eMolecules 16234-14-3 | Ambeed | 24-Dichlorothieno[32-d]pyrimidine | 1g | 490528135 | A188460 | MFCD08448158 | 205.06 | C6H2Cl2N2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502419879.PNG-250.jpg)
eMolecules 16234-14-3 | Ambeed | 24-Dichlorothieno[32-d]pyrimidine | 1g | 490528135 | A188460 | MFCD08448158 | 205.06 | C6H2Cl2N2S
AstaTech | METHYL 3-(2-NITROPHENOXY)BENZOATE | 0.25g | 448262368 | AB7561 | 95.000 | 227275-01-6 | MFCD16620333 | 273.244 | C14H11NO5
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eMolecules Building Block Tool<|a>