C-C Bond Forming Reagents

Cas#: 7310-74-9        Compound CID:  6364658

Formula:  C₂₇H₂₄BrP        Molecular Weight: 459.37

IUPAC Name: triphenyl-[(E)-3-phenylprop-2-enyl]phosphanium;bromide

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

InChIKey: APIBROGXENTUGB-ZUQRMPMESA-M

InChI: InChI=1S/C27H24P.BrH/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;/h1-22H,23H2;1H/q+1;/p-1/b16-13+;

Cas#: 2356-16-3        Compound CID:  2734865

Formula:  C₈H₁₆FO₅P        Molecular Weight: 242.18

IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate

SMILES: CCOC(=O)C(F)P(=O)(OCC)OCC

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H16FO5P/c1-4-12-8(10)7(9)15(11,13-5-2)14-6-3/h7H,4-6H2,1-3H3

Cas#: 1067-71-6        Compound CID:  14028

Formula:  C₇H₁₅O₄P        Molecular Weight: 194.17

IUPAC Name: 1-diethoxyphosphorylpropan-2-one

SMILES: CCOP(=O)(CC(=O)C)OCC

InChIKey: RSAFKRSMGOSHRK-UHFFFAOYSA-N

InChI: InChI=1S/C7H15O4P/c1-4-10-12(9,11-5-2)6-7(3)8/h4-6H2,1-3H3

Cas#: 142321-23-1        Compound CID:  727001

Formula:  C₉H₇N₃        Molecular Weight: 157.17

IUPAC Name: 1-prop-2-ynylbenzotriazole

SMILES: C#CCN1C2=CC=CC=C2N=N1

InChIKey: HGIJKQXOOIWWGO-UHFFFAOYSA-N

InChI: InChI=1S/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H2

Cas#: 5717-37-3       

Formula:  C₂₃H₂₃O₂P        Molecular Weight: 362.41

IUPAC Name: ethyl 2-(triphenyl-λ5-phosphanylidene)propanoate

SMILES: CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

InChI: InChI=1S/C23H23O2P/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,3H2,1-2H3

Cas#: 36969-89-8        Compound CID:  580181

Formula:  C₉H₁₉O₄P        Molecular Weight: 222.22

IUPAC Name: 1-dimethoxyphosphorylheptan-2-one

SMILES: CCCCCC(=O)CP(=O)(OC)OC

InChIKey: LQZCYXCHWNQBKX-UHFFFAOYSA-N

InChI: InChI=1S/C9H19O4P/c1-4-5-6-7-9(10)8-14(11,12-2)13-3/h4-8H2,1-3H3

Cas#: 31892-41-8        Compound CID:  15758404

Formula:  C₈H₅N₃        Molecular Weight: 143.15

IUPAC Name: benzimidazole-1-carbonitrile

SMILES: C1=CC=C2C(=C1)N=CN2C#N

InChIKey: SGCJHVTWXFWDOD-UHFFFAOYSA-N

InChI: InChI=1S/C8H5N3/c9-5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H