Linear 1 3-diarylpropanoids
Linear 1 3-diarylpropanoids
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Filtered Search Results
2'-Hydroxychalcone, 95%, Thermo Scientific Chemicals
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 |
---|---|
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-Diphenylpropane, 98%, Thermo Scientific Chemicals
CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-phenylpropylbenzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1
PubChem CID | 14125 |
---|---|
CAS | 1081-75-0 |
Molecular Weight (g/mol) | 196.29 |
ChEBI | CHEBI:34060 |
MDL Number | MFCD00043574 |
SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 3-phenylpropylbenzene |
InChI Key | VEAFKIYNHVBNIP-UHFFFAOYSA-N |
Molecular Formula | C15H16 |
4,4'-Dichlorochalcone, 98+%, Thermo Scientific Chemicals
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: (E)-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 |
---|---|
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 | (E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one |
InChI Key | YMEMCRBNZSLQCQ-XCVCLJGOSA-N |
Molecular Formula | C15H10Cl2O |
1,3-Diphenylacetone, 98+%, 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 |
1,3-Diphenylacetone, 99%, Thermo Scientific Chemicals
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 |
Chalcone, 97%, Thermo Scientific Chemicals
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 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 |
InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
Molecular Formula | C15H12O |
Paraffin wax, pure, granular, ACROS Organics™
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: 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 | 8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2 |
Molecular 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 |
1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™
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CAS: 70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1 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 | 70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1 |
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 |
Butein 98.0+%, TCI America™
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CAS: 487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5 Molecular Formula: C15H12O5 Molecular Weight (g/mol): 272.256 MDL Number: MFCD00017300 InChI Key: AYMYWHCQALZEGT-ORCRQEGFSA-N Synonym: (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one, 2′C,3,4,4′C-Tetrahydroxychalcone PubChem CID: 5281222 ChEBI: CHEBI:3237 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one SMILES: C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
PubChem CID | 5281222 |
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CAS | 487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5,487-52-5 |
Molecular Weight (g/mol) | 272.256 |
ChEBI | CHEBI:3237 |
MDL Number | MFCD00017300 |
SMILES | C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O |
Synonym | (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one, 2′C,3,4,4′C-Tetrahydroxychalcone |
IUPAC Name | (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one |
InChI Key | AYMYWHCQALZEGT-ORCRQEGFSA-N |
Molecular Formula | C15H12O5 |
4-Butyl-4'-hydroxychalcone 98.0+%, TCI America™
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CAS: 385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9 Molecular Formula: C19H20O2 Molecular Weight (g/mol): 280.367 MDL Number: MFCD08276309 InChI Key: LFLVYHVGNKJGBV-UHFFFAOYSA-N Synonym: 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol PubChem CID: 44629782 IUPAC Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
PubChem CID | 44629782 |
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CAS | 385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9,385810-21-9 |
Molecular Weight (g/mol) | 280.367 |
MDL Number | MFCD08276309 |
SMILES | CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
Synonym | 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol |
IUPAC Name | 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
InChI Key | LFLVYHVGNKJGBV-UHFFFAOYSA-N |
Molecular Formula | C19H20O2 |
Ch 55, Tocris Bioscience™
CAS: 110368-33-7 Molecular Formula: C24H28O3 Molecular Weight (g/mol): 364.485 InChI Key: FOUVTBKPJRMLPE-FMIVXFBMSA-N Synonym: 3,5-di-tert-butylchalcone,4-1e-3-3,5-di-tert-butylphenyl-3-oxoprop-1-en-1-yl benzoic acid,4-3-3,5-di-t-butylphenyl-3-oxo-1-propenyl benzoic acid,e-4-3-3,5-bis 1,1-dimethylethyl phenyl-3-oxo-1-propenyl benzoic acid,benzoic acid, 4-3-3,5-bis 1,1-dimethylethyl phenyl-3-oxo-1-propenyl-, e,3,5-di-tert-butylchalcone-4'-carboxylic acid,e-4-3,5-di-t-butylphenyl-3-oxopropenyl benzoic acid,4-3-3,5-di-tert-butylphenyl-3-oxo-1-propenyl benzoic acid,4-e-3-3,5-ditert-butylphenyl-3-oxo-prop-1-enyl benzoic acid,4-e-3-3,5-ditert-butylphenyl-3-oxoprop-1-enyl benzoic acid PubChem CID: 6184667 IUPAC Name: 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)C(C)(C)C
PubChem CID | 6184667 |
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CAS | 110368-33-7 |
Molecular Weight (g/mol) | 364.485 |
SMILES | CC(C)(C)C1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)C(C)(C)C |
Synonym | 3,5-di-tert-butylchalcone,4-1e-3-3,5-di-tert-butylphenyl-3-oxoprop-1-en-1-yl benzoic acid,4-3-3,5-di-t-butylphenyl-3-oxo-1-propenyl benzoic acid,e-4-3-3,5-bis 1,1-dimethylethyl phenyl-3-oxo-1-propenyl benzoic acid,benzoic acid, 4-3-3,5-bis 1,1-dimethylethyl phenyl-3-oxo-1-propenyl-, e,3,5-di-tert-butylchalcone-4'-carboxylic acid,e-4-3,5-di-t-butylphenyl-3-oxopropenyl benzoic acid,4-3-3,5-di-tert-butylphenyl-3-oxo-1-propenyl benzoic acid,4-e-3-3,5-ditert-butylphenyl-3-oxo-prop-1-enyl benzoic acid,4-e-3-3,5-ditert-butylphenyl-3-oxoprop-1-enyl benzoic acid |
IUPAC Name | 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid |
InChI Key | FOUVTBKPJRMLPE-FMIVXFBMSA-N |
Molecular Formula | C24H28O3 |
Xanthohumol, Tocris Bioscience™
CAS: 6754-58-1 Molecular Formula: C21H22O5 Molecular Weight (g/mol): 354.402 InChI Key: ORXQGKIUCDPEAJ-YRNVUSSQSA-N Synonym: xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone PubChem CID: 639665 ChEBI: CHEBI:66331 IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C
PubChem CID | 639665 |
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CAS | 6754-58-1 |
Molecular Weight (g/mol) | 354.402 |
ChEBI | CHEBI:66331 |
SMILES | CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C |
Synonym | xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone |
IUPAC Name | (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
InChI Key | ORXQGKIUCDPEAJ-YRNVUSSQSA-N |
Molecular Formula | C21H22O5 |
Paraffin, NF, 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 |
4-Fluorochalcone 98.0+%, TCI America™
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CAS: 1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00443467 InChI Key: NYSCQZARWVHQBE-DHZHZOJOSA-N Synonym: 4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone PubChem CID: 5366988 IUPAC Name: (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
PubChem CID | 5366988 |
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CAS | 1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1,1608-51-1 |
Molecular Weight (g/mol) | 226.25 |
MDL Number | MFCD00443467 |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F |
Synonym | 4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone |
IUPAC Name | (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one |
InChI Key | NYSCQZARWVHQBE-DHZHZOJOSA-N |
Molecular Formula | C15H11FO |
4-Nitrochalcone 95.0+%, TCI America™
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CAS: 1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00007382 InChI Key: WDZGGAFMGIOIQS-DHZHZOJOSA-N Synonym: 4-nitrochalcone,p-nitrostyryl phenyl ketone,chalcone, 4-nitro,p-nitrobenzylideneacetophenone,trans-4-nitrochalcone,4-nitrocalone italian,unii-yt67d88ody,3-4-nitrophenyl-1-phenyl-2-propen-1-one,p-nitrobenzylidene acetophenone,ccris 1669 PubChem CID: 5377323 IUPAC Name: (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 5377323 |
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CAS | 1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6,1222-98-6 |
Molecular Weight (g/mol) | 253.257 |
MDL Number | MFCD00007382 |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | 4-nitrochalcone,p-nitrostyryl phenyl ketone,chalcone, 4-nitro,p-nitrobenzylideneacetophenone,trans-4-nitrochalcone,4-nitrocalone italian,unii-yt67d88ody,3-4-nitrophenyl-1-phenyl-2-propen-1-one,p-nitrobenzylidene acetophenone,ccris 1669 |
IUPAC Name | (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one |
InChI Key | WDZGGAFMGIOIQS-DHZHZOJOSA-N |
Molecular Formula | C15H11NO3 |