Organophosphorus compounds

eMolecules​ 16858-01-8 | Tris(2-pyridylmethyl)amine | AA Blocks LLC | MFCD14708176 | 290.370 | C18H18N4 | 0.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 25g | 438600370

Tris(2-pyridylmethyl)amine | AA Blocks LLC | 16858-01-8 | MFCD14708176 | 290.370 | C18H18N4 | 0.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 25g | 438600370

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eMolecules​ 787618-22-8 | 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | Accela ChemBio (ASD) | MFCD06798294 | 466.646 | C30H43O2P | 97.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 444759657

2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | Accela ChemBio (ASD) | 787618-22-8 | MFCD06798294 | 466.646 | C30H43O2P | 97.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 444759657

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Medchemexpress LLC Prostatic Acid Phosphatase Antibody (YA5619) | 68 kDa | 100 UL

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Prostatic Acid Phosphatase Antibody (YA5619) is a Mouse-derived, non-conjugated IgG2b monoclonal antibody targeting Prostatic Acid Phosphatase. It is supplied in PBS, 50% glycerol, 0.05% Proclin 300, 0.05% BSA. PAP is a non-specific tyrosine phosphatase that dephosphorylates various substrates under acidic conditions, and acts as a tumor suppressor in prostate cancer by dephosphorylating ERBB2 and deactivating MAPK-mediated signaling. It also possesses ecto-5'-nucleotidase activity in dorsal root ganglion (DRG) neurons, generating adenosine from AMP to suppress pain.

• Mouse-derived IgG2b monoclonal antibody
• Targets prostatic acid phosphatase
• Dephosphorylates various substrates under acidic conditions
• Acts as a tumor suppressor in prostate cancer
• Exhibits ecto-5'-nucleotidase activity
• Applications include IHC-P, WB, ICC/IF, and ELISA
• Stored at -20°C for 1 year; avoid repeated freeze/thaw cycles

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eMolecules​ 998-40-3 | Tributylphosphine | Oakwood Chemicals | MFCD00009462 | 202.322 | C12H27P | 93.000 | CCCCP(CCCC)CCCC | 25g | 480160346

Tributylphosphine | Oakwood Chemicals | 998-40-3 | MFCD00009462 | 202.322 | C12H27P | 93.000 | CCCCP(CCCC)CCCC | 25g | 480160346

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Strem, An Ascensus Company CAS# 1107608-80-9. 100mg. (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP*. MFCD10567042

CAS# 1107608-80-9. 100mg. (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP*. MFCD10567042. Molecular Weight: 334.38. Molecular Formula: C18H28N2P2. Color/form: orange pwdr. Strem# 15-0127. http://www.strem.com/catalog/v/15-0127

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Strem, An Ascensus Company CAS# 672-66-2. 2g. Dimethylphenylphosphine, 99%. MFCD00008509

CAS# 672-66-2. 2g. Dimethylphenylphosphine, 99%. MFCD00008509. Molecular Weight: 138.15. Molecular Formula: (CH3)2(C6H5)P. Color/form: colorless liq. Strem# 15-1400. http://www.strem.com/catalog/v/15-1400/

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eMolecules​ 51805-45-9 | Tris(2-carboxyethyl)phosphine hydrochloride | Combi-Blocks, Inc. | MFCD00145469 | 286.640 | C9H16ClO6P | 97.000 | Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O | 1kg | 837461761

Tris(2-carboxyethyl)phosphine hydrochloride | Combi-Blocks, Inc. | 51805-45-9 | MFCD00145469 | 286.640 | C9H16ClO6P | 97.000 | Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O | 1kg | 837461761

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Strem, An Ascensus Company CAS# 1310584-14-5. Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl) palladium(II), min. 98% [XPhos Palladacycle Gen. 2]. MFCD28100489. 25G

CAS# 1310584-14-5. 25G. Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl) palladium(II), min. 98% [XPhos Palladacycle Gen. 2]. MFCD28100489. Molecular Formula: C45H59ClNPPd. Molecular Weight: 786.80. Color/Form: off-white to beige pwdr. Strem# 46-0281. www.strem.com/catalog/v3/46-0281/51/

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STREM CHEMICALS INC 1 4-BIS/DIPHENYLPHOSPHIN 500MG

NC3366760 1 4-BIS/DIPHENYLPHOSPHIN 500MG

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AMBEED TRIS2-PYRIDYLMETHYLAMINE

NC3440504 TRIS2-PYRIDYLMETHYLAMINE

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Aobchem Tri(aziridin-1-yl)phosphine sulfide | 95% | CAS 52-24-4 | C6H12N3PS | 5g

Tri(aziridin-1-yl)phosphine sulfide | 95% | CAS 52-24-4 | C6H12N3PS | 5g

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Abcam MSOP, group III metabotropic glutamate receptor antagonist, 10MG

MW 199.1 Da. Potent, selective group III metabotropic glutamate receptor antagonist. Selective inhibition for L-AP4-sensitive presynaptic mGluR on primary afferent terminals in spinal cord (KD = 51 μM) compared to the (1S,3S)-ACPD-sensitive presynaptic mGlu (KD > 700 μM). No activity on postsynaptic mGlu receptors or ionotropic glutamate receptors on neonatal rat motoneurons. Also available in simple stock solutions (ab146735) - add 1 ml of water to get an exact, ready-to-use concentration.

The product is subject to the following: Abcam Restricted Use Statement

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Trimethylphosphine-silver Iodide Complex, Thermo Scientific™

CAS: 12389-34-3 Molecular Formula: C3H9AgIP Molecular Weight (g/mol): 310.851 InChI Key: UEZMPJVLYIQMMG-UHFFFAOYSA-M Synonym: iodosilver; trimethylphosphane,trimethylphosphine silver iodide complex,silver iodide; trimethylphosphine PubChem CID: 357596 IUPAC Name: iodosilver;trimethylphosphane SMILES: CP(C)C.[Ag]I

1,2-Bis(diethylphosphino)ethane, 98%

CAS: 6411-21-8 Molecular Formula: C10H24P2 Molecular Weight (g/mol): 206.25 MDL Number: MFCD00015175 InChI Key: MIOCUERTSIJEDP-UHFFFAOYSA-N Synonym: 1,2-bis diethylphosphino ethane,bis 1,2-diethylphosphino ethane,1,2-bis-diethylphosphino-ethane,acmc-1bbse,ethylenebis diethylphosphine,chembl70363,1,2 bis diethylphosphino ethane,1,2-bis-diethylphosphino ethane PubChem CID: 138745 SMILES: CCP(CC)CCP(CC)CC

2-(Di-tert-butylphosphino)-2'-methylbiphenyl, 99%, Thermo Scientific™

CAS: 255837-19-5 Molecular Formula: C21H29P Molecular Weight (g/mol): 312.437 MDL Number: MFCD03453047 InChI Key: UJONYAVMBYXBJQ-UHFFFAOYSA-N Synonym: di-tert-butyl 2'-methyl-1,1'-biphenyl-2-yl phosphine,2-di-tert-butylphosphino-2'-methylbiphenyl,tbumephos,t-butyl mephos,2-di-t-butylphosphino-2'-methylbiphenyl,phosphine, bis 1,1-dimethylethyl 2'-methyl 1,1'-biphenyl-2-yl,di-tert-butyl 2'-methylbiphenyl-2-yl phosphine,di-tert-butyl 2-2-methylphenyl phenyl phosphane PubChem CID: 2734937 IUPAC Name: ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C