1,3-diarilpropanoides lineales
1,3-diarilpropanoides lineales
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Resultados de la búsqueda filtrada
Calcona, 97 %, Thermo Scientific Chemicals
CAS: 94-41-7 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003082 Clave InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinónimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
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Clave InChI | DQFBYFPFKXHELB-VAWYXSNFSA-N |
PubChem CID | 637760 |
Fórmula molecular | C15H12O |
CAS | 94-41-7 |
ChEBI | CHEBI:48965 |
Peso molecular (g/mol) | 208.26 |
Número MDL | MFCD00003082 |
SMILES | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
1,3-Difenil-1,3-propanodiona, +98 %, Thermo Scientific Chemicals
CAS: 120-46-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Sinónimo | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
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Clave InChI | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
PubChem CID | 8433 |
Fórmula molecular | C15H12O2 |
CAS | 120-46-7 |
ChEBI | CHEBI:75417 |
Peso molecular (g/mol) | 224.259 |
Número MDL | MFCD00003085 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
Nombre IUPAC | 1,3-difenilpropano-1,3-diona |
2-Nitrochalcona, 97 %, Thermo Scientific Chemicals
CAS: 7473-93-0 Fórmula molecular: C15H11NO3 Peso molecular (g/mol): 253.257 Número MDL: MFCD00031069 Clave InChI: KTXHLWZQKQDFRF-ZHACJKMWSA-N Sinónimo: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 Nombre IUPAC: (E)-3-(2-nitrofenil)-1-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Sinónimo | 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one |
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Clave InChI | KTXHLWZQKQDFRF-ZHACJKMWSA-N |
PubChem CID | 5337611 |
Fórmula molecular | C15H11NO3 |
CAS | 7473-93-0 |
Peso molecular (g/mol) | 253.257 |
Número MDL | MFCD00031069 |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-] |
Nombre IUPAC | (E)-3-(2-nitrofenil)-1-fenilprop-2-en-1-ona |
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: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 Nombre IUPAC: 1,3-difenilpropan-2-ona SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinónimo | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
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Clave InChI | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
PubChem CID | 7593 |
Fórmula molecular | C15H14O |
CAS | 102-04-5 |
Peso molecular (g/mol) | 210.28 |
Número MDL | MFCD00004795 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Nombre IUPAC | 1,3-difenilpropan-2-ona |
Dibenzoilmetano, 98 %, Thermo Scientific Chemicals
CAS: 120-46-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Sinónimo | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
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Clave InChI | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
PubChem CID | 8433 |
Fórmula molecular | C15H12O2 |
CAS | 120-46-7 |
ChEBI | CHEBI:75417 |
Peso molecular (g/mol) | 224.26 |
Número MDL | MFCD00003085 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
Nombre IUPAC | 1,3-difenilpropano-1,3-diona |
Floretina, 98 %, Thermo Scientific Chemicals
CAS: 60-82-2 Fórmula molecular: C15H14O5 Peso molecular (g/mol): 274.272 Número MDL: MFCD00002288 Clave InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Sinónimo: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 Nombre IUPAC: 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Sinónimo | phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone |
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Clave InChI | VGEREEWJJVICBM-UHFFFAOYSA-N |
PubChem CID | 4788 |
Fórmula molecular | C15H14O5 |
CAS | 60-82-2 |
ChEBI | CHEBI:17276 |
Peso molecular (g/mol) | 274.272 |
Número MDL | MFCD00002288 |
SMILES | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
Nombre IUPAC | 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona |
1,3-Difenil-1-butanona, 95 %, Thermo Scientific Chemicals
CAS: 1533-20-6 Fórmula molecular: C16H16O Peso molecular (g/mol): 224.303 Número MDL: MFCD00026345 Clave InChI: GIVFXLVPKFXTCU-UHFFFAOYSA-N Sinónimo: 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone PubChem CID: 137065 Nombre IUPAC: 1,3-difenilbutan-1-ona SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Sinónimo | 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone |
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Clave InChI | GIVFXLVPKFXTCU-UHFFFAOYSA-N |
PubChem CID | 137065 |
Fórmula molecular | C16H16O |
CAS | 1533-20-6 |
Peso molecular (g/mol) | 224.303 |
Número MDL | MFCD00026345 |
SMILES | CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2 |
Nombre IUPAC | 1,3-difenilbutan-1-ona |
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: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 Nombre IUPAC: 3-fenilpropilbenceno SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinónimo | 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci |
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Clave InChI | VEAFKIYNHVBNIP-UHFFFAOYSA-N |
PubChem CID | 14125 |
Fórmula molecular | C15H16 |
CAS | 1081-75-0 |
ChEBI | CHEBI:34060 |
Peso molecular (g/mol) | 196.29 |
Número MDL | MFCD00043574 |
SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Nombre IUPAC | 3-fenilpropilbenceno |
Alfa Aesar™ 4-Clorochalcona, +98 %
CAS: 956-04-7 Fórmula molecular: C15H11ClO Peso molecular (g/mol): 242.70 Número MDL: MFCD00016345 Clave InChI: ABGIIXRNMHUKII-DHZHZOJOSA-N Sinónimo: 4-chlorochalcone,p-chlorochalcone,p-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenyl-2-propen-1-one,4-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenylprop-2-en-1-one,2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,4-chlorobenzylidene acetophenone,e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,chalcone, 4-chloro-6ci,7ci,8ci PubChem CID: 5377022 ChEBI: CHEBI:34398 Nombre IUPAC: (E)-3-(4-clorofenil)-1-fenilprop-2-en-1-ona SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Sinónimo | 4-chlorochalcone,p-chlorochalcone,p-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenyl-2-propen-1-one,4-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenylprop-2-en-1-one,2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,4-chlorobenzylidene acetophenone,e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,chalcone, 4-chloro-6ci,7ci,8ci |
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Clave InChI | ABGIIXRNMHUKII-DHZHZOJOSA-N |
PubChem CID | 5377022 |
Fórmula molecular | C15H11ClO |
CAS | 956-04-7 |
ChEBI | CHEBI:34398 |
Peso molecular (g/mol) | 242.70 |
Número MDL | MFCD00016345 |
SMILES | ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1 |
Nombre IUPAC | (E)-3-(4-clorofenil)-1-fenilprop-2-en-1-ona |
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: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 Nombre IUPAC: 1,3-difenilpropan-2-ona SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinónimo | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
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Clave InChI | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
PubChem CID | 7593 |
Fórmula molecular | C15H14O |
CAS | 102-04-5 |
Peso molecular (g/mol) | 210.28 |
Número MDL | MFCD00004795 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Nombre IUPAC | 1,3-difenilpropan-2-ona |
4'-Hidroxichalcona, 97 %, Thermo Scientific Chemicals
CAS: 2657-25-2 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016484 Clave InChI: UAHGNXFYLAJDIN-IZZDOVSWSA-N Sinónimo: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one PubChem CID: 5282362 ChEBI: CHEBI:34360 Nombre IUPAC: (E)-1-(4-hidroxifenil)-3-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Sinónimo | 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one |
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Clave InChI | UAHGNXFYLAJDIN-IZZDOVSWSA-N |
PubChem CID | 5282362 |
Fórmula molecular | C15H12O2 |
CAS | 2657-25-2 |
ChEBI | CHEBI:34360 |
Peso molecular (g/mol) | 224.259 |
Número MDL | MFCD00016484 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
Nombre IUPAC | (E)-1-(4-hidroxifenil)-3-fenilprop-2-en-1-ona |
trans-Chalcona, 97 %, Thermo Scientific Chemicals
CAS: 614-47-1 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003082 Clave InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinónimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 Nombre IUPAC: (E)-1,3-difenilprop-2-an-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Sinónimo | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
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Clave InChI | DQFBYFPFKXHELB-VAWYXSNFSA-N |
PubChem CID | 637760 |
Fórmula molecular | C15H12O |
CAS | 614-47-1 |
ChEBI | CHEBI:48965 |
Peso molecular (g/mol) | 208.26 |
Número MDL | MFCD00003082 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Nombre IUPAC | (E)-1,3-difenilprop-2-an-1-ona |
4-Metoxichalcona, 97 %, Thermo Scientific Chemicals
CAS: 959-33-1 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.286 Número MDL: MFCD00017179 Clave InChI: XUFXKBJMCRJATM-FMIVXFBMSA-N Sinónimo: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 Nombre IUPAC: (E)-3-(4-metoxifenil)-1-fenilprop-2-en-1-ona SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Sinónimo | 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one |
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Clave InChI | XUFXKBJMCRJATM-FMIVXFBMSA-N |
PubChem CID | 641819 |
Fórmula molecular | C16H14O2 |
CAS | 959-33-1 |
Peso molecular (g/mol) | 238.286 |
Número MDL | MFCD00017179 |
SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Nombre IUPAC | (E)-3-(4-metoxifenil)-1-fenilprop-2-en-1-ona |