Organophosphorus compounds
Medchemexpress LLC Prostatic Acid Phosphatase Antibody (YA5619) | Predicted band size: 58 kDa; Observed band size: 68 kDa | 50 UL
The Prostatic Acid Phosphatase (PAP) Antibody targets PAP, a non-specific tyrosine phosphatase critical for dephosphorylating various substrates under acidic conditions. PAP plays a role in prostate cancer as a tumor suppressor and is involved in pain suppression in dorsal root ganglion neurons. It also forms amyloid fibrils that can enhance viral infections such as HIV.
- Host: Mouse
- Reactivity: Human, Mouse, Rat
- Conjugation: Non-conjugated
- Formulation: Supplied in PBS, 50% glycerol, 0.05% Proclin 300, 0.05% BSA
- Appearance: Liquid
- Applications: IHC-P (1:200-1000), WB (1:500-2000), ICC/IF (1:100-500), ELISA (1:1000-5000)
- Storage conditions: Stored at -20°C for 1 year. Avoid repeated freeze/thaw cycles.
![eMolecules 71042-54-1 | Ambeed | (1R4S5S6S)-56-Bis(diphenylphosphaneyl)bicyclo[2.2.1]hept-2-ene | 100mg | 595928893 | A446594 | MFCD00085364 | 462.513 | C31H28P2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502448266.PNG-250.jpg)
eMolecules 71042-54-1 | Ambeed | (1R4S5S6S)-56-Bis(diphenylphosphaneyl)bicyclo[2.2.1]hept-2-ene | 100mg | 595928893 | A446594 | MFCD00085364 | 462.513 | C31H28P2
Ambeed | (1R4S5S6S)-56-Bis(diphenylphosphaneyl)bicyclo[2.2.1]hept-2-ene | 100mg | 595928893 | A446594 | 71042-54-1 | MFCD00085364 | 462.513 | C31H28P2
![eMolecules 2165427-41-6 | (1S,3S)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC229.320 | C12H23NO3 | 96.000 | CC(C)(C)OC(=O)N[C@H]1CCC[C@H](CO)C1 | 1g | 495795789](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147483.JPG-250.jpg)
eMolecules 2165427-41-6 | (1S,3S)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC229.320 | C12H23NO3 | 96.000 | CC(C)(C)OC(=O)N[C@H]1CCC[C@H](CO)C1 | 1g | 495795789
(1S,3S)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC | 2165427-41-6229.320 | C12H23NO3 | 96.000 | CC(C)(C)OC(=O)N[C@H]1CCC[C@H](CO)C1 | 1g | 495795789
Medchemexpress LLC Tris(2-chloroethyl) phosphate | 115-96-8 | MFCD00000967 | 97.1% | 285.49 g/mol | C6H12Cl3O4P | 25 MG
Tris(2-chloroethyl) phosphate is an organophosphate triester used as a research reagent, flame retardant, plasticizer, and viscosity regulator in polymer and materials research. It is supplied as a colorless to light-yellow liquid with a reported molecular weight of 285.49 g/mol and typical purity around 97%.
- Organophosphate flame retardant and plasticizer suitable for research applications.
- Colorless to light yellow liquid appearance.
- Molecular weight 285.49 g/mol.
- Typical purity approximately 97.1%.
- Available in small quantities tailored for laboratory use.
- Storage stability at room temperature for up to 3 years; in solvent store at -80°C for 2 years or -20°C for 1 year.
![eMolecules 1599466-81-5 | XPHOS PD G4 | AstaTech | MFCD28411652 | 860.490 | C47H64NO3PPdS | 95.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 348150045](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216911.jpg-250.jpg)
eMolecules 1599466-81-5 | XPHOS PD G4 | AstaTech | MFCD28411652 | 860.490 | C47H64NO3PPdS | 95.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 348150045
XPHOS PD G4 | AstaTech | 1599466-81-5 | MFCD28411652 | 860.490 | C47H64NO3PPdS | 95.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 348150045
eMolecules 4559-70-0 | DIPHENYLPHOSPHINE OXIDE | AstaTech | MFCD00002079 | 202.193 | C12H11OP | 97.000 | O=P(c1ccccc1)c1ccccc1 | 50g | 449762047
DIPHENYLPHOSPHINE OXIDE | AstaTech | 4559-70-0 | MFCD00002079 | 202.193 | C12H11OP | 97.000 | O=P(c1ccccc1)c1ccccc1 | 50g | 449762047
Strem, An Ascensus Company CAS# 6476-37-5. 1g. Dicyclohexylphenylphosphine, min. 95%. MFCD00003854
CAS# 6476-37-5. 1g. Dicyclohexylphenylphosphine, min. 95%. MFCD00003854. Molecular Weight: 274.38. Molecular Formula: (C6H11)2(C6H5)P. Color/form: white solid Strem# 15-1100. http://www.strem.com/catalog/v/15-1100/
Strem, An Ascensus Company 500mg. Di-t-butyl(n-hexyl)phosphonium tetrafluoroborate, 98%. MFCD24842681.
500mg. Di-t-butyl(n-hexyl)phosphonium tetrafluoroborate, 98%. MFCD24842681. Molecular Weight: 318.18. Molecular Formula: C14H32BF4P. Color/form: white pwdr. Strem# 15-7230. http://www.strem.com/catalog/v/15-7230/
STA Pharmaceutical (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 657408-07-6 | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix - Stock | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 525914578
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix - Stock | 657408-07-6 | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 525914578
eMolecules 4097-89-6 | TRIS(2-AMINOETHYL)AMINE | AstaTech | MFCD00008177 | 146.238 | C6H18N4 | 95.000 | NCCN(CCN)CCN | 25g | 696762252
TRIS(2-AMINOETHYL)AMINE | AstaTech | 4097-89-6 | MFCD00008177 | 146.238 | C6H18N4 | 95.000 | NCCN(CCN)CCN | 25g | 696762252
eMolecules 4559-70-0 | Diphenylphosphine Oxide | Accela ChemBio (ASD) | MFCD00002079 | 202.193 | C12H11OP | 98.000 | O=P(c1ccccc1)c1ccccc1 | 5g | 449059877
Diphenylphosphine Oxide | Accela ChemBio (ASD) | 4559-70-0 | MFCD00002079 | 202.193 | C12H11OP | 98.000 | O=P(c1ccccc1)c1ccccc1 | 5g | 449059877
eMolecules 16858-01-8 | Tris(2-pyridylmethyl)amine | AA Blocks LLC | MFCD14708176 | 290.370 | C18H18N4 | 0.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 5g | 438600368
Tris(2-pyridylmethyl)amine | AA Blocks LLC | 16858-01-8 | MFCD14708176 | 290.370 | C18H18N4 | 0.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 5g | 438600368
eMolecules 960128-64-7 | (R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-amine | MFCD16621442 | 1g
Ambeed | (R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-amine | 1g | 600841478 | A484911 | 960128-64-7 | MFCD16621442 | 331.399 | C22H22NP
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