Linear 1 3-diarylpropanoids
Linear 1 3-diarylpropanoids
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Filtered Search Results
4'-Methoxychalcone, 97%, Thermo Scientific Chemicals
CAS: 959-23-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00008407 InChI Key: KJHHAPASNNVTSN-KPKJPENVSA-N Synonym: 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl PubChem CID: 641818 IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
PubChem CID | 641818 |
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CAS | 959-23-9 |
Molecular Weight (g/mol) | 238.286 |
MDL Number | MFCD00008407 |
SMILES | COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2 |
Synonym | 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl |
IUPAC Name | (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one |
InChI Key | KJHHAPASNNVTSN-KPKJPENVSA-N |
Molecular Formula | C16H14O2 |
Wax Paraffin, White, Cake, Spectrum™ Chemical
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CAS: 8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
CAS | 8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2 |
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Molecular Weight (g/mol) | 341.45 |
SMILES | CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1 |
IUPAC Name | 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYNA-N |
Molecular Formula | C21H27NO3 |
Ceresin Wax, Spectrum™ Chemical
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CAS: 8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0 Molecular Formula: C30H50O2 Molecular Weight (g/mol): 442.73 InChI Key: DSEKYWAQQVUQTP-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-docosahydropicen-3-one SMILES: CC1C(=O)C(O)CC2C1(C)CCC1C2(C)CCC2(C)C3CC(C)(C)CCC3(C)CCC12C
CAS | 8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0,8001-75-0 |
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Molecular Weight (g/mol) | 442.73 |
SMILES | CC1C(=O)C(O)CC2C1(C)CCC1C2(C)CCC2(C)C3CC(C)(C)CCC3(C)CCC12C |
IUPAC Name | 2-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-docosahydropicen-3-one |
InChI Key | DSEKYWAQQVUQTP-UHFFFAOYNA-N |
Molecular Formula | C30H50O2 |
Phloretin, 98%, Thermo Scientific Chemicals
CAS: 60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.27 MDL Number: MFCD00002288 InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
PubChem CID | 4788 |
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CAS | 60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2,60-82-2 |
Molecular Weight (g/mol) | 274.27 |
ChEBI | CHEBI:17276 |
MDL Number | MFCD00002288 |
SMILES | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
Synonym | 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 |
IUPAC Name | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one |
InChI Key | VGEREEWJJVICBM-UHFFFAOYSA-N |
Molecular Formula | C15H14O5 |
Chalcone 98.0+%, TCI America™
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CAS: 94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (2E)-1,3-diphenylprop-2-en-1-one SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 637760 |
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CAS | 94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7,94-41-7 |
Molecular Weight (g/mol) | 208.26 |
ChEBI | CHEBI:48965 |
MDL Number | MFCD00003082 |
SMILES | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
IUPAC Name | (2E)-1,3-diphenylprop-2-en-1-one |
InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
Molecular Formula | C15H12O |
1,3-Bis(4-bromophenyl)-2-propanone 99.0+%, TCI America™
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CAS: 54523-47-6 Molecular Formula: C15H12Br2O Molecular Weight (g/mol): 368.068 MDL Number: MFCD03843365 InChI Key: PQDQAUVBWSUMMB-UHFFFAOYSA-N Synonym: 4,4′C-Dibromodibenzyl Ketone, 1,3-Bis(4-bromophenyl)acetone PubChem CID: 603327 IUPAC Name: 1,3-bis(4-bromophenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)Br
PubChem CID | 603327 |
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CAS | 54523-47-6 |
Molecular Weight (g/mol) | 368.068 |
MDL Number | MFCD03843365 |
SMILES | C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)Br |
Synonym | 4,4′C-Dibromodibenzyl Ketone, 1,3-Bis(4-bromophenyl)acetone |
IUPAC Name | 1,3-bis(4-bromophenyl)propan-1-one |
InChI Key | PQDQAUVBWSUMMB-UHFFFAOYSA-N |
Molecular Formula | C15H12Br2O |
Rottlerin, 95+%, Thermo Scientific Chemicals
CAS: 82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6 Molecular Formula: C30H28O8 Molecular Weight (g/mol): 516.6 MDL Number: MFCD00017361 InChI Key: DEZFNHCVIZBHBI-ZHACJKMWSA-N Synonym: rottlerin,mallotoxin,kamalin,unii-e29lp3zmuh,e29lp3zmuh,chembl34241,bmk1-f10,e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one,1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone,1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one PubChem CID: 5281847 ChEBI: CHEBI:8899 IUPAC Name: (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O
PubChem CID | 5281847 |
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CAS | 82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6,82-08-6 |
Molecular Weight (g/mol) | 516.6 |
ChEBI | CHEBI:8899 |
MDL Number | MFCD00017361 |
SMILES | CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O |
Synonym | rottlerin,mallotoxin,kamalin,unii-e29lp3zmuh,e29lp3zmuh,chembl34241,bmk1-f10,e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one,1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone,1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one |
IUPAC Name | (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one |
InChI Key | DEZFNHCVIZBHBI-ZHACJKMWSA-N |
Molecular Formula | C30H28O8 |
1,1,3-Triphenylpropargyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 1522-13-0 Molecular Formula: C21H16O Molecular Weight (g/mol): 284.36 MDL Number: MFCD00004449 InChI Key: VWRQCJRTHKUVNF-UHFFFAOYSA-N Synonym: 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol PubChem CID: 137058 IUPAC Name: 1,1,3-triphenylprop-2-yn-1-ol SMILES: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 137058 |
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CAS | 1522-13-0 |
Molecular Weight (g/mol) | 284.36 |
MDL Number | MFCD00004449 |
SMILES | OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol |
IUPAC Name | 1,1,3-triphenylprop-2-yn-1-ol |
InChI Key | VWRQCJRTHKUVNF-UHFFFAOYSA-N |
Molecular Formula | C21H16O |
2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™
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CAS: 6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (4-methyl-4-phenylpent-1-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 80715 |
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CAS | 6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7,6362-80-7 |
Molecular Weight (g/mol) | 236.36 |
MDL Number | MFCD00044027 |
SMILES | CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 4-Methyl-2,4-diphenyl-1-pentene |
IUPAC Name | (4-methyl-4-phenylpent-1-en-2-yl)benzene |
InChI Key | ZOKCNEIWFQCSCM-UHFFFAOYSA-N |
Molecular Formula | C18H20 |
trans-1,3-Diphenyl-2-propen-1-ol 97.0+%, TCI America™
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CAS: 62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00239426 InChI Key: ORACYDGVNJGDMI-VAWYXSNFSA-N PubChem CID: 5712032 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O
PubChem CID | 5712032 |
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CAS | 62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4,62668-02-4 |
Molecular Weight (g/mol) | 210.276 |
MDL Number | MFCD00239426 |
SMILES | C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O |
IUPAC Name | (E)-1,3-diphenylprop-2-en-1-ol |
InChI Key | ORACYDGVNJGDMI-VAWYXSNFSA-N |
Molecular Formula | C15H14O |
1,3-Diphenyl-1,3-propanedione 98.0+%, TCI America™
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CAS: 120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
PubChem CID | 8433 |
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CAS | 120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7,120-46-7 |
Molecular Weight (g/mol) | 224.259 |
ChEBI | CHEBI:75417 |
MDL Number | MFCD00003085 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | 1,3-diphenylpropane-1,3-dione |
InChI Key | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
Molecular Formula | C15H12O2 |
1,3-Diphenyl-2-propanone 97.0+%, TCI America™
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CAS: 102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
PubChem CID | 7593 |
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CAS | 102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5,102-04-5 |
Molecular Weight (g/mol) | 210.28 |
MDL Number | MFCD00004795 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 1,3-diphenylpropan-2-one |
InChI Key | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
Molecular Formula | C15H14O |
Isoliquiritigenin 97.0+%, TCI America™
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CAS: 961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00075907 InChI Key: DXDRHHKMWQZJHT-FPYGCLRLSA-N Synonym: isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy PubChem CID: 638278 ChEBI: CHEBI:310312 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
PubChem CID | 638278 |
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CAS | 961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5,961-29-5 |
Molecular Weight (g/mol) | 256.257 |
ChEBI | CHEBI:310312 |
MDL Number | MFCD00075907 |
SMILES | C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O |
Synonym | isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy |
IUPAC Name | (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
InChI Key | DXDRHHKMWQZJHT-FPYGCLRLSA-N |
Molecular Formula | C15H12O4 |
2-Hydroxychalcone 98.0+%, TCI America™
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CAS: 644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016449 InChI Key: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonym: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
PubChem CID | 5367146 |
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CAS | 644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0,644-78-0 |
Molecular Weight (g/mol) | 224.259 |
MDL Number | MFCD00016449 |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O |
Synonym | 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 |
IUPAC Name | (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one |
InChI Key | UDOOPSJCRMKSGL-ZHACJKMWSA-N |
Molecular Formula | C15H12O2 |