C-C Bond Forming Reagents

Cas#: 62217-35-0        Compound CID:  400748

Formula:  C₉H₁₁O₃PS₂        Molecular Weight: 262.28

IUPAC Name: 2-dimethoxyphosphoryl-1,3-benzodithiole

SMILES: COP(=O)(C1SC2=CC=CC=C2S1)OC

InChIKey: VKVOUPYVLWQXLB-UHFFFAOYSA-N

InChI: InChI=1S/C9H11O3PS2/c1-11-13(10,12-2)9-14-7-5-3-4-6-8(7)15-9/h3-6,9H,1-2H3

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

Cas#: 2091-46-5        Compound CID:  2724214

Formula:  C₂₁H₁₈BrP        Molecular Weight: 381.25

IUPAC Name: triphenyl(prop-2-ynyl)phosphanium;bromide

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

InChIKey: AFZDAWIXETXKRE-UHFFFAOYSA-M

InChI: InChI=1S/C21H18P.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;/h1,3-17H,18H2;1H/q+1;/p-1

Cas#: 15596-07-3        Compound CID:  359581

Formula:  C₂₀H₁₅OP        Molecular Weight: 302.31

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

InChIKey: MNASRBWCHRURHY-UHFFFAOYSA-N

InChI: InChI=1S/C20H15OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H

Cas#: 690634-07-2        Compound CID:  3506464

Formula:  C₁₀H₇N₅S₂        Molecular Weight: 261.33

IUPAC Name: N-(1,3-thiazol-2-yl)benzotriazole-1-carbothioamide

SMILES: C1=CC=C2C(=C1)N=NN2C(=S)NC3=NC=CS3

InChIKey: HQCYBFVKEAZBJE-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N5S2/c16-10(12-9-11-5-6-17-9)15-8-4-2-1-3-7(8)13-14-15/h1-6H,(H,11,12,16)

Cas#: 7237-34-5        Compound CID:  2733550

Formula:  HOCH₂CH₂P(C₆H₅)₃Br        Molecular Weight: 387.25

IUPAC Name: 2-hydroxyethyl(triphenyl)phosphanium;bromide

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

InChIKey: QZJOQNHOOVSESC-UHFFFAOYSA-M

InChI: InChI=1S/C20H20OP.BrH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1

Cas#: 54314-85-1        Compound CID:  10929077

Formula:  C₆H₅CH₂O(CH₂)₃P(C₆H₅)₃Br        Molecular Weight: 491.4

IUPAC Name: triphenyl(3-phenylmethoxypropyl)phosphanium;bromide

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

InChIKey: DWYCJWXMZGVGJV-UHFFFAOYSA-M

InChI: InChI=1S/C28H28OP.BrH/c1-5-14-25(15-6-1)24-29-22-13-23-30(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28;/h1-12,14-21H,13,22-24H2;1H/q+1;/p-1

Cas#: 99662-46-1        Compound CID:  16213046

Formula:  C₂₄H₂₁ClNP · HCl        Molecular Weight: 426.32

IUPAC Name: triphenyl(pyridin-2-ylmethyl)phosphanium;chloride;hydrochloride

SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CC=N2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl.[Cl-]

InChIKey: JHQWTRCLYUFMSJ-UHFFFAOYSA-M

InChI: InChI=1S/C24H21NP.2ClH/c1-4-13-22(14-5-1)26(23-15-6-2-7-16-23,24-17-8-3-9-18-24)20-21-12-10-11-19-25-21;;/h1-19H,20H2;2*1H/q+1;;/p-1

Cas#: 122296-00-8        Compound CID:  3317323

Formula:  C₁₀H₁₅N₃Si        Molecular Weight: 205.33

IUPAC Name: benzotriazol-1-ylmethyl(trimethyl)silane

SMILES: C[Si](C)(C)CN1C2=CC=CC=C2N=N1

InChIKey: VRGRHLJMRVGQCS-UHFFFAOYSA-N

InChI: InChI=1S/C10H15N3Si/c1-14(2,3)8-13-10-7-5-4-6-9(10)11-12-13/h4-7H,8H2,1-3H3

Cas#: 1779-51-7        Compound CID:  159628

Formula:  C₂₂H₂₄BrP        Molecular Weight: 399.3

IUPAC Name: butyl(triphenyl)phosphanium;bromide

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

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

InChI: InChI=1S/C22H24P.BrH/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,2-3,19H2,1H3;1H/q+1;/p-1

Cas#: 13371-17-0        Compound CID:  166797

Formula:  C₂₂H₂₄ClP        Molecular Weight: 354.85

IUPAC Name: butyl(triphenyl)phosphanium;chloride

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

InChIKey: MFIUDWFSVDFDDY-UHFFFAOYSA-M

InChI: InChI=1S/C22H24P.ClH/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,2-3,19H2,1H3;1H/q+1;/p-1

Cas#: 62778-16-9        Compound CID:  112945

Formula:  C₁₂H₁₉O₃P        Molecular Weight: 242.25

IUPAC Name: 1-(diethoxyphosphorylmethyl)-2-methylbenzene

SMILES: CCOP(=O)(CC1=CC=CC=C1C)OCC

InChIKey: SAVIMLRIKAZZCZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H19O3P/c1-4-14-16(13,15-5-2)10-12-9-7-6-8-11(12)3/h6-9H,4-5,10H2,1-3H3