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'-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 |
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 |
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 |
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 |
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 |
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 |
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 |
---|---|
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 |