Organophosphorus compounds
![Strem, An Ascensus Company CAS# 1334385-47-5. 25g. Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl] palladium(II) methyl-t-butylether adduct, min. 98% [XPhos Palladacycle Gen. 1]. MFCD11045094](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00009818-46-0268.25.JPG-250.jpg)
Strem, An Ascensus Company CAS# 1334385-47-5. 25g. Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl] palladium(II) methyl-t-butylether adduct, min. 98% [XPhos Palladacycle Gen. 1]. MFCD11045094
CAS# 1334385-47-5. 25g. Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl] palladium(II) methyl-t-butylether adduct, min. 98% [XPhos Palladacycle Gen. 1]. MFCD11045094. Molecular Weight: 738.76. Molecular Formula: C41H59ClNPPd. Color/form: white pwdr. Strem# 46-0268. http://www.strem.com/catalog/v/46-0268/
TARGETMOL CHEMICALS INC CDDO-3P-IM 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CDDO-3P-Im is an orally active inhibitor of necroptosis with chemopreventive effects. CDDO-3P-Im can be used in studies about ischemia/reperfusion. purity: 97%
STA PHARMACEUTICAL US LLC (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 100 g | CAS 189337-28-8 | MDL MFCD00235950
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 189337-28-8
- MDL: MFCD00235950
- InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N
- Molecular Weight: 383.488
- Molecular Formula: C23H29NO4
- 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: (9H-fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate
- SMILES: C[C@H]([C@@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)OC(C)(C)C
eMolecules THP-PEG7 | 42607-87-4 | MFCD26793752 | 1g
Broadpharm | THP-PEG7 | 1g | 229582483 | BP-21970 | 98.000 | 42607-87-4 | MFCD26793752 | 366.451 | C17H34O8
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eMolecules Building Block Tool
Medchemexpress LLC 2-(dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl | 564483-18-7 | MFCD04117682 | 99.1% | 476.72 | C33H49P | 25g
XPhos is a dual aryl monophosphine ligand XPhos is an efficient and stable palladium catalytic ligand XPhos can be used for amination of aryl sulfonate esters[1][2]
Apexbio Technology LLC Malachite Green Phosphate Assay Kit 2500T
Malachite Green Phosphate Assay Kit is a colorimetric assay kit designed to quantify free inorganic phosphate in biological samples It measures phosphate concentration by forming a phosphomolybdate complex under acidic conditions producing a detectable absorption peak at approximately 650 nm The assay is primarily used to assess phosphate release in enzyme-activity assays such as ATPase reactions and other phosphate-releasing enzymatic studies Based on these properties Malachite Green Phosphate Assay Kit holds research potential in enzymology biochemical assays and phosphate metabolism analysis
Medchemexpress LLC Tris(2-chloroethyl) phosphate | 115-96-8 | MFCD00000967 | 97.1% | 285.49 g/mol | C6H12Cl3O4P | 100 MG
Tris(2-chloroethyl) phosphate is an organophosphate triester used as a research reagent and industrial flame retardant. Supplied as a colorless to light yellow liquid with typical high purity, it is used in polymer formulations, analytical standards, and laboratory studies for toxicology and materials research.
- CAS number 115-96-8.
- Molecular formula C6H12Cl3O4P.
- Molecular weight 285.49 g/mol.
- Typical purity 97.1%.
- Physical form colorless to light yellow liquid.
- Applications include flame retardant, plasticizer, and laboratory reagent.
- Storage: store at room temperature; in solvent, keep at -80°C for 2 years or -20°C for 1 year.
Chemscene ChemScene | XPhos Pd G3 | 5G | CS-0035220 | 0.98 | 1445085-55-1| MFCD22666043 | 846.45
ChemScene | XPhos Pd G3 | 5G | CS-0035220 | 0.98 | 1445085-55-1| MFCD22666043 | 846.45
Accela Chembio Inc MF: C26H35O2P | MW: 410.53 | >95% | BP: 513.3 celsius at 760 mmHg.
MF: C26H35O2P | MW: 410.53 | >95% | BP: 513.3 celsius at 760 mmHg.
eMolecules 2,6-Bis(di-t-butylphosphinomethyl)pyridine, 99% | 338800-13-8 | MFCD10565623 | 1g
Strem Chemicals | 2,6-Bis(di-t-butylphosphinomethyl)pyridine, 99% | 1g | 321335592 | 15-0063 | 99.000 | 338800-13-8 | MFCD10565623 | 395.552 | C23H43NP2
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eMolecules Building Block Tool
STA PHARMACEUTICAL US LLC (2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine | 100 g | CAS 321524-79-2 | MDL MFCD06656477
(2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine 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: 321524-79-2
- MDL: MFCD06656477
- InChIKey: YDULLWGMRWMFLU-FZKOXMLESA-N
- Molecular Weight: 802.924
- Molecular Formula: C50H46N2O8
- 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: (2R,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid--(2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid (1/1)
- SMILES: C[C@H]([C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CC=C4.C[C@@H]([C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C8=CC=CC=C8
![eMolecules Synthonix / (2R3R)-7-methyl-23-diphenyl-14-dioxaspiro[4.5]dec-6-ene / 50mg / 779536712 / AC77818 / / 1416324-25-8 / [null] / 306.405 / C21H22O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502454012.PNG-250.jpg)
eMolecules Synthonix / (2R3R)-7-methyl-23-diphenyl-14-dioxaspiro[4.5]dec-6-ene / 50mg / 779536712 / AC77818 / / 1416324-25-8 / [null] / 306.405 / C21H22O2
Synthonix / (2R3R)-7-methyl-23-diphenyl-14-dioxaspiro[4.5]dec-6-ene / 50mg / 779536712 / AC77818 / / 1416324-25-8 / [null] / 306.405 / C21H22O2
eMolecules Ambeed / Sodium (2S4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate / 5mg / 704973261 / A213166 / / 88889-14-9 / MFCD11850895 / 585.654 / C30H45NNaO7P
Ambeed / Sodium (2S4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate / 5mg / 704973261 / A213166 / / 88889-14-9 / MFCD11850895 / 585.654 / C30H45NNaO7P
Strem, An Ascensus Company CAS# 657408-07-6. 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, min. 98% SPhos. MFCD05861611. 10G
CAS# 657408-07-6. 10G. 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, min. 98% SPhos. MFCD05861611. Molecular Formula: C26H35O2P. Molecular Weight: 410.53. Color/Form: white xtl. Strem#: 15-1143 www.strem.com/catalog/v3/15-1143/
![eMolecules Pharmablock / (2S4S)-1-tert-butoxycarbonyl-4-(difluoromethoxymethyl)pyrrolidine-2-carboxylic acid / 25mg / 713713997 / PBX1418 / 0.000 / 1378389-61-7 / [null] / 295.283 / C12H19F2NO5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502460807.JPG-250.jpg)
eMolecules Pharmablock / (2S4S)-1-tert-butoxycarbonyl-4-(difluoromethoxymethyl)pyrrolidine-2-carboxylic acid / 25mg / 713713997 / PBX1418 / 0.000 / 1378389-61-7 / [null] / 295.283 / C12H19F2NO5
Pharmablock / (2S4S)-1-tert-butoxycarbonyl-4-(difluoromethoxymethyl)pyrrolidine-2-carboxylic acid / 25mg / 713713997 / PBX1418 / 0.000 / 1378389-61-7 / [null] / 295.283 / C12H19F2NO5