1,3-diarylpropanoids

1,3-Difenil-2-propin-1-ol, téc. 90 %, Thermo Scientific Chemicals

1,3-Difenil-2-propin-1-ol, téc. 90 %, Thermo Scientific Chemicals

CAS: 1817-49-8 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD06654198 Clave InChI: DZZWMODRWHHWFR-UHFFFAOYSA-N Sinónimo: alpha-phenyl ethynyl-benzenemethanol, benzenemethanol, a-2-phenylethynyl, 1,3-diphenylpropargyl alcohol, 1-phenyl-3-phenyl-propyn-3-ol, 1,3-diphenyl-prop-2-yn-1-ol, 1,3-diphenyl-2-propyn-1-ol PubChem CID: 296659 Nombre IUPAC: 1,3-difenilprop-2-in-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

Alcohol de 1,1,3-trifenilpropargil, 97 %, Thermo Scientific Chemicals

Alcohol de 1,1,3-trifenilpropargil, 97 %, Thermo Scientific Chemicals

CAS: 1522-13-0 Fórmula molecular: C21H16O Peso molecular (g/mol): 284.36 Número MDL: MFCD00004449 Clave InChI: VWRQCJRTHKUVNF-UHFFFAOYSA-N Sinónimo: triphenyl-1-propyne-3-ol, acmc-209d7i, pubchem14025, 2-propyn-1-ol, 1,1,3-triphenyl, 1,1,3-triphenylpropargylalcohol, triphenylprop-2-yn-1-ol, benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl, diphenyl phenylethynyl carbinol, 1,1,3-triphenyl-2-propyn-1-ol, 1,1,3-triphenylpropargyl alcohol PubChem CID: 137058 Nombre IUPAC: 1,1,3-trifenilprop-2-in-1-ol SMILES: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

1,3-Difenilacetona, 99 %, Thermo Scientific Chemicals

1,3-Difenilacetona, 99 %, Thermo Scientific Chemicals

CAS: 102-04-5 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.28 Número MDL: MFCD00004795 Clave InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinónimo: fema no. 2397, unii-9y07g5udkq, 1,3-diphenyl-propan-2-one, alpha,alpha'-diphenylacetone, 1,3-diphenylpropanone, 2-propanone, 1,3-diphenyl, benzyl ketone, 1,3-diphenyl-2-propanone, dibenzyl ketone, 1,3-diphenylacetone PubChem CID: 7593 Nombre IUPAC: 1,3-difenilpropan-2-ona SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Cetoxima de dibencil, 98+%, Thermo Scientific Chemicals

Cetoxima de dibencil, 98+%, Thermo Scientific Chemicals

CAS: 1788-31-4 Fórmula molecular: C15H15NO Peso molecular (g/mol): 225.291 Número MDL: MFCD00015453 Clave InChI: SXEBLVKLMOIGER-UHFFFAOYSA-N Sinónimo: 1,3-diphenylacetone oxime #, dibenzyl ketoxime, 98+%, maybridge4_000477, dibenzylketoxim, 2-hydroxyimino-1,3-diphenylpropane, n-1,3-diphenylpropan-2-ylidene hydroxylamine, 2-propanone, 1,3-diphenyl-, oxime, 1,3-diphenylpropan-2-one oxime, 1,3-diphenylacetone oxime, dibenzyl ketoxime PubChem CID: 74518 Nombre IUPAC: N-(1,3-difenilpropan-2-ilideno)hidroxilamina SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

1,3-Difenilpropano, 98 %, Thermo Scientific Chemicals

1,3-Difenilpropano, 98 %, Thermo Scientific Chemicals

CAS: 1081-75-0 Fórmula molecular: C15H16 Peso molecular (g/mol): 196.29 Número MDL: MFCD00043574 Clave InChI: VEAFKIYNHVBNIP-UHFFFAOYSA-N Sinónimo: benzene, 1,1'-1,3-propanediyl bis-9ci, propane, 1,3-diphenyl-8ci, benzene, 1,1'-1,3-propanediyl bis, x3diq9w9po, 3-phenyl-propyl-benzene, unii-x3diq9w9po, propane, 1,3-diphenyl, dibenzylmethane, 3-phenylpropyl benzene, 1,3-diphenylpropane PubChem CID: 14125 ChEBI: CHEBI:34060 Nombre IUPAC: 3-fenilpropilbenceno SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1

1,3-Difenilacetona, + 98 %, Thermo Scientific Chemicals

1,3-Difenilacetona, + 98 %, Thermo Scientific Chemicals

CAS: 102-04-5 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.28 Número MDL: MFCD00004795 Clave InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinónimo: fema no. 2397, unii-9y07g5udkq, 1,3-diphenyl-propan-2-one, alpha,alpha'-diphenylacetone, 1,3-diphenylpropanone, 2-propanone, 1,3-diphenyl, benzyl ketone, 1,3-diphenyl-2-propanone, dibenzyl ketone, 1,3-diphenylacetone PubChem CID: 7593 Nombre IUPAC: 1,3-difenilpropan-2-ona SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

  spinner