C-C Bond Forming Reagents

Cas#: 1100-88-5        Compound CID:  70671

Formula:  C₂₅H₂₂ClP        Molecular Weight: 388.87

IUPAC Name: benzyl(triphenyl)phosphanium;chloride

SMILES: C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

InChI: InChI=1S/C25H22P.ClH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1

Cas#: 1067-74-9        Compound CID:  66113

Formula:  C₇H₁₅O₅P        Molecular Weight: 210.17

IUPAC Name: methyl 2-diethoxyphosphorylacetate

SMILES: CCOP(=O)(CC(=O)OC)OCC

InChIKey: CTSAXXHOGZNKJR-UHFFFAOYSA-N

InChI: InChI=1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3

Cas#: 7598-61-0        Compound CID:  82071

Formula:  C₁₀H₂₃O₅P        Molecular Weight: 254.26

IUPAC Name: 2-diethoxyphosphoryl-1,1-diethoxyethane

SMILES: CCOC(CP(=O)(OCC)OCC)OCC

InChIKey: LUQYELQXRPNKRY-UHFFFAOYSA-N

InChI: InChI=1S/C10H23O5P/c1-5-12-10(13-6-2)9-16(11,14-7-3)15-8-4/h10H,5-9H2,1-4H3

Cas#: 530-62-1        Compound CID:  68263

Formula:  C₇H₆N₄O        Molecular Weight: 162.15

IUPAC Name: di(imidazol-1-yl)methanone

SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

InChI: InChI=1S/C7H6N4O/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H

Cas#: 1080-32-6        Compound CID:  14122

Formula:  C₆H₅CH₂P(O)(OC₂H₅)₂        Molecular Weight: 228.22

IUPAC Name: diethoxyphosphorylmethylbenzene

SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

InChI: InChI=1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3

Cas#: 16139-79-0        Compound CID:  11056297

Formula:  C₁₆H₁₇O₅P        Molecular Weight: 320.28

IUPAC Name: ethyl 2-diphenoxyphosphorylacetate

SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChIKey: UQMFCYBSUVRGNU-UHFFFAOYSA-N

InChI: InChI=1S/C16H17O5P/c1-2-19-16(17)13-22(18,20-14-9-5-3-6-10-14)21-15-11-7-4-8-12-15/h3-12H,2,13H2,1H3

Cas#: 6228-47-3        Compound CID:  80374

Formula:  C₂₁H₂₂BrP        Molecular Weight: 385.28

IUPAC Name: triphenyl(propyl)phosphanium;bromide

SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

InChI: InChI=1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1