Linear 1 3-diarylpropanoids
Linear 1 3-diarylpropanoids
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Filtered Search Results
Tris(dibenzoylmethane)mono(phenanthroline)europium(III), Thermo Scientific Chemicals
CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
PubChem CID | 14205791 |
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CAS | 17904-83-5 |
Molecular Weight (g/mol) | 1004.951 |
MDL Number | MFCD01321202 |
SMILES | C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] |
Synonym | eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen |
IUPAC Name | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline |
InChI Key | DYKOLWWJTALFFU-RWBKAWJDSA-N |
Molecular Formula | C57H44EuN2O6 |
1,3-Diphenyl-1,3-propanedione, 98+%, Thermo Scientific Chemicals
CAS: 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 |
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-propyn-1-ol, tech. 90%, Thermo Scientific Chemicals
CAS: 1817-49-8 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD06654198 InChI Key: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 IUPAC Name: 1,3-diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
PubChem CID | 296659 |
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CAS | 1817-49-8 |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD06654198 |
SMILES | C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O |
Synonym | 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol |
IUPAC Name | 1,3-diphenylprop-2-yn-1-ol |
InChI Key | DZZWMODRWHHWFR-UHFFFAOYSA-N |
Molecular Formula | C15H12O |
3-Phenylpropiophenone, 98%, Thermo Scientific Chemicals
CAS: 1083-30-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00039563 InChI Key: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonym: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 IUPAC Name: 1,3-diphenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
PubChem CID | 64802 |
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CAS | 1083-30-3 |
Molecular Weight (g/mol) | 210.276 |
ChEBI | CHEBI:71231 |
MDL Number | MFCD00039563 |
SMILES | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2 |
Synonym | dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone |
IUPAC Name | 1,3-diphenylpropan-1-one |
InChI Key | QGGZBXOADPVUPN-UHFFFAOYSA-N |
Molecular Formula | C15H14O |
Cardamonin, Tocris Bioscience™
CAS: 19309-14-9 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 InChI Key: NYSZJNUIVUBQMM-BQYQJAHWSA-N Synonym: cardamonin,cardamomin,1-2,4-dihydroxy-6-methoxyphenyl-3-phenylprop-2-en-1-one,dihydroxymethoxychalcone,unii-h8kp1oj8jx,2-propen-1-one, 1-2,4-dihydroxy-6-methoxyphenyl-3-phenyl-, 2e,h8kp1oj8jx,alpinetin chalcone,e-1-2,4-dihydroxy-6-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-2,4-dihydroxy-6-methoxy-phenyl-3-phenyl-propenone PubChem CID: 641785 IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one SMILES: COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
PubChem CID | 641785 |
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CAS | 19309-14-9 |
Molecular Weight (g/mol) | 270.284 |
SMILES | COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O |
Synonym | cardamonin,cardamomin,1-2,4-dihydroxy-6-methoxyphenyl-3-phenylprop-2-en-1-one,dihydroxymethoxychalcone,unii-h8kp1oj8jx,2-propen-1-one, 1-2,4-dihydroxy-6-methoxyphenyl-3-phenyl-, 2e,h8kp1oj8jx,alpinetin chalcone,e-1-2,4-dihydroxy-6-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-2,4-dihydroxy-6-methoxy-phenyl-3-phenyl-propenone |
IUPAC Name | (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one |
InChI Key | NYSZJNUIVUBQMM-BQYQJAHWSA-N |
Molecular Formula | C16H14O4 |
Avobenzone, 97%, Spectrum™ Chemical
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CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
CAS | 70356-09-1 |
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Molecular Weight (g/mol) | 310.39 |
MDL Number | MFCD00210252 |
SMILES | COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C |
IUPAC Name | 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione |
InChI Key | XNEFYCZVKIDDMS-UHFFFAOYSA-N |
Molecular Formula | C20H22O3 |
Paraffin, NF, Spectrum™ Chemical
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CAS: 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 |
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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 |
Wax Paraffin, Pastilles, Spectrum™ Chemical
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CAS: 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 |
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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 |
1,3-Bis(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™
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CAS: 18362-51-1 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00025817 InChI Key: GNMDORSUZRRMFS-UHFFFAOYSA-N PubChem CID: 87596 IUPAC Name: 1,3-bis(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(OC)C=C1
PubChem CID | 87596 |
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CAS | 18362-51-1 |
Molecular Weight (g/mol) | 284.31 |
MDL Number | MFCD00025817 |
SMILES | COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(OC)C=C1 |
IUPAC Name | 1,3-bis(4-methoxyphenyl)propane-1,3-dione |
InChI Key | GNMDORSUZRRMFS-UHFFFAOYSA-N |
Molecular Formula | C17H16O4 |
Brassinazole 93.0+%, TCI America™
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CAS: 224047-41-0 Molecular Formula: C18H18ClN3O Molecular Weight (g/mol): 327.81 MDL Number: MFCD08276319 InChI Key: YULDTPKHZNKFEY-UHFFFAOYNA-N Synonym: 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol PubChem CID: 15477807 ChEBI: CHEBI:73177 IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1
PubChem CID | 15477807 |
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CAS | 224047-41-0 |
Molecular Weight (g/mol) | 327.81 |
ChEBI | CHEBI:73177 |
MDL Number | MFCD08276319 |
SMILES | CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1 |
Synonym | 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol |
IUPAC Name | 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol |
InChI Key | YULDTPKHZNKFEY-UHFFFAOYNA-N |
Molecular Formula | C18H18ClN3O |
4-Fluoro-4'-methylchalcone, TCI America™
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CAS: 13565-38-3 Molecular Formula: C16H13FO Molecular Weight (g/mol): 240.277 MDL Number: MFCD00017981 InChI Key: LUUPODNGYDYQLY-IZZDOVSWSA-N Synonym: 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one PubChem CID: 5702626 IUPAC Name: (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
PubChem CID | 5702626 |
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CAS | 13565-38-3 |
Molecular Weight (g/mol) | 240.277 |
MDL Number | MFCD00017981 |
SMILES | CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F |
Synonym | 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one |
IUPAC Name | (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one |
InChI Key | LUUPODNGYDYQLY-IZZDOVSWSA-N |
Molecular Formula | C16H13FO |
1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™
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CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem CID: 88263 IUPAC Name: N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1
PubChem CID | 88263 |
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CAS | 19816-88-7 |
Molecular Weight (g/mol) | 378.49 |
MDL Number | MFCD00009645 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Synonym | 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide |
IUPAC Name | N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide |
InChI Key | GDXUEUWCUUAZFM-UHFFFAOYSA-N |
Molecular Formula | C22H22N2O2S |
4'-Chlorochalcone 98.0+%, TCI America™
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CAS: 956-02-5 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.702 MDL Number: MFCD00016343 InChI Key: HIINIOLNGCQCSM-IZZDOVSWSA-N Synonym: 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone PubChem CID: 5377008 IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
PubChem CID | 5377008 |
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CAS | 956-02-5 |
Molecular Weight (g/mol) | 242.702 |
MDL Number | MFCD00016343 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl |
Synonym | 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone |
IUPAC Name | (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one |
InChI Key | HIINIOLNGCQCSM-IZZDOVSWSA-N |
Molecular Formula | C15H11ClO |
Propafenone Hydrochloride 98.0+%, TCI America™
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CAS: 34183-22-7 Molecular Formula: C21H28ClNO3 Molecular Weight (g/mol): 377.909 MDL Number: MFCD00079243 InChI Key: XWIHRGFIPXWGEF-UHFFFAOYSA-N Synonym: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride PubChem CID: 36708 ChEBI: CHEBI:8466 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl
PubChem CID | 36708 |
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CAS | 34183-22-7 |
Molecular Weight (g/mol) | 377.909 |
ChEBI | CHEBI:8466 |
MDL Number | MFCD00079243 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl |
Synonym | 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride |
IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride |
InChI Key | XWIHRGFIPXWGEF-UHFFFAOYSA-N |
Molecular Formula | C21H28ClNO3 |
2'-Hydroxy-4-methoxychalcone 98.0+%, TCI America™
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CAS: 3327-24-0 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00016447 InChI Key: NXBNYUSXDBHELA-DHZHZOJOSA-N PubChem CID: 5331295 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
PubChem CID | 5331295 |
---|---|
CAS | 3327-24-0 |
Molecular Weight (g/mol) | 254.285 |
MDL Number | MFCD00016447 |
SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O |
IUPAC Name | (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
InChI Key | NXBNYUSXDBHELA-DHZHZOJOSA-N |
Molecular Formula | C16H14O3 |