Linear 1 3-diarylpropanoids
Linear 1 3-diarylpropanoids
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Filtered Search Results
trans-Chalcone, 97%, Thermo Scientific Chemicals
CAS: 614-47-1 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: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
PubChem CID | 637760 |
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CAS | 614-47-1 |
Molecular Weight (g/mol) | 208.26 |
ChEBI | CHEBI:48965 |
MDL Number | MFCD00003082 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Synonym | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
IUPAC Name | (E)-1,3-diphenylprop-2-en-1-one |
InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
Molecular Formula | C15H12O |
1,3-Diphenylacetone, 99%, Thermo Scientific Chemicals
CAS: 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 |
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 |
Paraffin wax, pure, granular, ACROS Organics™
CAS: 8002-74-2 Molecular Formula: CnH2n+2 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
PubChem CID | 4932 |
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CAS | 8002-74-2 |
Molecular Weight (g/mol) | 341.451 |
ChEBI | CHEBI:63619 |
MDL Number | MFCD00132833 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
Synonym | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYSA-N |
Molecular Formula | CnH2n+2 |
Brassinazole 93.0+%, TCI America™
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 |
1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™
CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N PubChem CID: 51040 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
PubChem CID | 51040 |
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CAS | 70356-09-1 |
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 |
2'-Hydroxy-3-phenylpropiophenone 98.0+%, TCI America™
CAS: 3516-95-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00002221 InChI Key: JCPGMXJLFWGRMZ-UHFFFAOYSA-N Synonym: 2-Hydroxyphenyl Phenethyl Ketone, 2-Hydroxyphenyl 2-Phenylethyl Ketone PubChem CID: 77052 IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O
PubChem CID | 77052 |
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CAS | 3516-95-8 |
Molecular Weight (g/mol) | 226.275 |
MDL Number | MFCD00002221 |
SMILES | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O |
Synonym | 2-Hydroxyphenyl Phenethyl Ketone, 2-Hydroxyphenyl 2-Phenylethyl Ketone |
IUPAC Name | 1-(2-hydroxyphenyl)-3-phenylpropan-1-one |
InChI Key | JCPGMXJLFWGRMZ-UHFFFAOYSA-N |
Molecular Formula | C15H14O2 |
2'-Hydroxychalcone 98.0+%, TCI America™
CAS: 1214-47-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016441 InChI Key: AETKQQBRKSELEL-ZHACJKMWSA-N Synonym: 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl PubChem CID: 638276 ChEBI: CHEBI:27916 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
PubChem CID | 638276 |
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CAS | 1214-47-7 |
Molecular Weight (g/mol) | 224.259 |
ChEBI | CHEBI:27916 |
MDL Number | MFCD00016441 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O |
Synonym | 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl |
IUPAC Name | (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one |
InChI Key | AETKQQBRKSELEL-ZHACJKMWSA-N |
Molecular Formula | C15H12O2 |
1,3-Diphenyl-2-propanone 97.0+%, TCI America™
CAS: 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 |
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 |
Dibenzoylmethane, 98%, Thermo Scientific Chemicals
CAS: 120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 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) | 224.26 |
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 |
Chalcone 98.0+%, TCI America™
CAS: 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 |
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 |
4'-Hydroxychalcone, 97%, Thermo Scientific Chemicals
CAS: 2657-25-2 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016484 InChI Key: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 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 IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
PubChem CID | 5282362 |
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CAS | 2657-25-2 |
Molecular Weight (g/mol) | 224.259 |
ChEBI | CHEBI:34360 |
MDL Number | MFCD00016484 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
Synonym | 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 |
IUPAC Name | (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one |
InChI Key | UAHGNXFYLAJDIN-IZZDOVSWSA-N |
Molecular Formula | C15H12O2 |
2,3-Dibromo-3-phenylpropiophenone, 98%, Thermo Scientific™
CAS: 611-91-6 Molecular Formula: C15H12Br2O Molecular Weight (g/mol): 368.07 MDL Number: MFCD00017861 InChI Key: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC Name: 2,3-dibromo-1,3-diphenylpropan-1-one SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
PubChem CID | 95342 |
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CAS | 611-91-6 |
Molecular Weight (g/mol) | 368.07 |
MDL Number | MFCD00017861 |
SMILES | BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | 2,3-dibromo-1,3-diphenylpropan-1-one |
InChI Key | LYAGBKGGYRLVTR-UHFFFAOYNA-N |
Molecular Formula | C15H12Br2O |
3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one 98.0+%, TCI America™
CAS: 644-34-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00022990 InChI Key: ATKADZVINWFQOE-SOFGYWHQSA-N Synonym: 3,4-(Methylenedioxy)chalcone PubChem CID: 5354492 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3
PubChem CID | 5354492 |
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CAS | 644-34-8 |
Molecular Weight (g/mol) | 252.269 |
MDL Number | MFCD00022990 |
SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3 |
Synonym | 3,4-(Methylenedioxy)chalcone |
IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one |
InChI Key | ATKADZVINWFQOE-SOFGYWHQSA-N |
Molecular Formula | C16H12O3 |
2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone 98.0+%, TCI America™
CAS: 119313-12-1 Molecular Formula: C23H30N2O2 Molecular Weight (g/mol): 366.505 MDL Number: MFCD00191775 InChI Key: UHFFVFAKEGKNAQ-UHFFFAOYSA-N Synonym: 2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone PubChem CID: 86171 IUPAC Name: 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one SMILES: CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
PubChem CID | 86171 |
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CAS | 119313-12-1 |
Molecular Weight (g/mol) | 366.505 |
MDL Number | MFCD00191775 |
SMILES | CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C |
Synonym | 2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone |
IUPAC Name | 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one |
InChI Key | UHFFVFAKEGKNAQ-UHFFFAOYSA-N |
Molecular Formula | C23H30N2O2 |
4,4'-Dichlorochalcone 98.0+%, TCI America™
CAS: 19672-59-4 Molecular Formula: C15H10Cl2O Molecular Weight (g/mol): 277.14 MDL Number: MFCD00018704 InChI Key: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Synonym: 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one PubChem CID: 5377011 IUPAC Name: (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
PubChem CID | 5377011 |
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CAS | 19672-59-4 |
Molecular Weight (g/mol) | 277.14 |
MDL Number | MFCD00018704 |
SMILES | ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1 |
Synonym | 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one |
IUPAC Name | (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one |
InChI Key | YMEMCRBNZSLQCQ-XCVCLJGOSA-N |
Molecular Formula | C15H10Cl2O |