Organophosphorus compounds

eMolecules​ 787618-22-8 | 2-Dicyclohexylphosphino-2,6-DI-I-Propoxy-1,1-Biphenyl | AA Blocks LLC | MFCD06798294 | 466.646 | C30H43O2P | 0.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 560591953

2-Dicyclohexylphosphino-2,6-DI-I-Propoxy-1,1-Biphenyl | AA Blocks LLC | 787618-22-8 | MFCD06798294 | 466.646 | C30H43O2P | 0.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 560591953

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Sigma Aldrich Fine Chemicals Biosciences tBuMePhos | 255837-19-5 | MFCD03453047 | 500MG

tBuMePhos | Mol Wt: 312.43 | 255837-19-5 | MFCD03453047 | 500MG

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eMolecules​ 51805-45-9 | TRIS(2-CARBOXYETHYL)PHOSPHINE HCL | AstaTech | MFCD00145469 | 286.640 | C9H16ClO6P | 97.000 | Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O | 25g | 200612814

TRIS(2-CARBOXYETHYL)PHOSPHINE HCL | AstaTech | 51805-45-9 | MFCD00145469 | 286.640 | C9H16ClO6P | 97.000 | Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O | 25g | 200612814

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eMolecules​ 657408-07-6 | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 25g | 591912197

2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix | 657408-07-6 | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 25g | 591912197

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eMolecules​ 657408-07-6 | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Accela ChemBio (ASD) | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 444746005

2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Accela ChemBio (ASD) | 657408-07-6 | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 444746005

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Medchemexpress LLC 2-(dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl | 564483-18-7 | MFCD04117682 | 99.1% | 476.72 | C33H49P | 25g

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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]

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Medchemexpress LLC Prostatic Acid Phosphatase Antibody (YA5619) | Predicted band size: 58 kDa; Observed band size: 68 kDa | 10 UL

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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, and 0.05% BSA, and is designed for research use only.

• Host: Mouse
• Reactivity: Human, Mouse, Rat
• Clonality: Monoclonal antibody
• Conjugation: Non-conjugated
• SwissProt ID: P15309
• Predicted molecular weight: 58 kDa
• Observed molecular weight: 68 kDa
• Applications: IHC-P (1:200-1000), WB (1:500-2000), ICC/IF (1:100-500), ELISA (1:1000-5000)
• Storage: Stored at -20°C for 1 year, avoid repeated freeze/thaw cycles
• Shipping: Shipped with blue ice

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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 | 100g | 482915145

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 | 100g | 482915145

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eMolecules​ 787618-22-8 | 2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl | Chem-Impex | MFCD06798294 | 466.646 | C30H43O2P | 98.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 25g | 449074999

2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl | Chem-Impex | 787618-22-8 | MFCD06798294 | 466.646 | C30H43O2P | 98.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 25g | 449074999

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eMolecules​ 1326805-03-1 | Bis(2-(di-tert-butylphosphino)ethyl)amine hydrochloride | 1g

Ambeed | 6-Chloro-3-methyl-1H-indole | 100mg | 599356337 | A376071 | 158905-35-2 | MFCD12924677 | 165.620 | C9H8ClN

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Matrix Scientific 2-DICYCLOHEXYLPHOSPHINO-2 --1G

2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)-biphenyl, 98%; 1g,C26H36NP, MFCD02183572, mw 393.56, [213697-53-1]

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eMolecules​ 16858-01-8 | Tris(2-pyridylmethyl)amine | AA Blocks LLC | MFCD14708176 | 290.370 | C18H18N4 | 0.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 1g | 433192296

Tris(2-pyridylmethyl)amine | AA Blocks LLC | 16858-01-8 | MFCD14708176 | 290.370 | C18H18N4 | 0.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 1g | 433192296

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eMolecules​ 1160861-53-9 | 2-(Di-t-butylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl | Oakwood Chemical | MFCD13181930 | 484.705 | C31H49O2P | 97.000 | COc1ccc(OC)c(c1P(C(C)(C)C)C(C)(C)C)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 1g | 791206902

2-(Di-t-butylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl | Oakwood Chemical | 1160861-53-9 | MFCD13181930 | 484.705 | C31H49O2P | 97.000 | COc1ccc(OC)c(c1P(C(C)(C)C)C(C)(C)C)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 1g | 791206902

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Strem, An Ascensus Company CAS# 29934-17-6. 1g. trans-Dichlorobis(tricyclohexylphosphine)palladium(II), 99%. MFCD00191830

CAS# 29934-17-6. 1g. trans-Dichlorobis(tricyclohexylphosphine)palladium(II), 99%. MFCD00191830. Molecular Weight: 738.19. Molecular Formula: PdCl2[(C6H11)3P]2. Color/form: light yellow pwdr. Strem# 46-0520. http://www.strem.com/catalog/v/46-0520/

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eMolecules​ 564483-18-7 | XPhos | ChemScene | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 536835403

XPhos | ChemScene | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 536835403

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