Lineære 1 3-diarylpropanoider
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Filtrerede søgeresultater
Paraffinvoks, ren, granulær, ACROS Organics™
CAS: 8002-74-2 Molekylær formel: CnH2n+2 Molekylvægt (g/mol): 341.451 MDL nummer: MFCD00132833 InChI nøgle: 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 navn: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMIL: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
| MDL nummer | MFCD00132833 |
|---|---|
| PubChem CID | 4932 |
| Molekylvægt (g/mol) | 341.451 |
| CAS | 8002-74-2 |
| ChEBI | CHEBI:63619 |
| Synonym | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
| SMIL | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
| IUPAC navn | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on |
| InChI nøgle | JWHAUXFOSRPERK-UHFFFAOYSA-N |
| Molekylær formel | CnH2n+2 |
1,3-diphenylacetone, 99 %, Thermo Scientific Chemicals
CAS: 102-04-5 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00004795 InChI nøgle: 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 navn: 1,3-diphenylpropan-2-on SMIL: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
| MDL nummer | MFCD00004795 |
|---|---|
| PubChem CID | 7593 |
| Molekylvægt (g/mol) | 210.28 |
| CAS | 102-04-5 |
| 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 |
| SMIL | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| IUPAC navn | 1,3-diphenylpropan-2-on |
| InChI nøgle | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
| Molekylær formel | C15H14O |
Chalcone, 97%
CAS: 94-41-7 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00003082 InChI nøgle: 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 SMIL: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003082 |
|---|---|
| PubChem CID | 637760 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 94-41-7 |
| ChEBI | CHEBI:48965 |
| Synonym | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
| SMIL | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | DQFBYFPFKXHELB-VAWYXSNFSA-N |
| Molekylær formel | C15H12O |
Dibenzoylmethane, 98%
CAS: 120-46-7 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.26 MDL nummer: MFCD00003085 InChI nøgle: 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 navn: 1,3-diphenylpropan-1,3-dion SMIL: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
| MDL nummer | MFCD00003085 |
|---|---|
| PubChem CID | 8433 |
| Molekylvægt (g/mol) | 224.26 |
| CAS | 120-46-7 |
| ChEBI | CHEBI:75417 |
| 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 |
| SMIL | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
| IUPAC navn | 1,3-diphenylpropan-1,3-dion |
| InChI nøgle | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
| Molekylær formel | C15H12O2 |
Phloretin, 98%, Thermo Scientific Chemicals
CAS: 60-82-2 Molekylær formel: C15H14O5 Molekylvægt (g/mol): 274.27 MDL nummer: MFCD00002288 InChI nøgle: 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 navn: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMIL: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
| MDL nummer | MFCD00002288 |
|---|---|
| PubChem CID | 4788 |
| Molekylvægt (g/mol) | 274.27 |
| CAS | 60-82-2 |
| ChEBI | CHEBI:17276 |
| 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 |
| SMIL | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
| IUPAC navn | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on |
| InChI nøgle | VGEREEWJJVICBM-UHFFFAOYSA-N |
| Molekylær formel | C15H14O5 |
2,3-dibrom-3-phenylpropiophenon, 98 %, Thermo Scientific™
CAS: 611-91-6 Molekylær formel: C15H12Br2O Molekylvægt (g/mol): 368.07 MDL nummer: MFCD00017861 InChI nøgle: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC navn: 2,3-dibrom-1,3-diphenylpropan-1-on SMIL: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00017861 |
|---|---|
| PubChem CID | 95342 |
| Molekylvægt (g/mol) | 368.07 |
| CAS | 611-91-6 |
| SMIL | BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
| IUPAC navn | 2,3-dibrom-1,3-diphenylpropan-1-on |
| InChI nøgle | LYAGBKGGYRLVTR-UHFFFAOYNA-N |
| Molekylær formel | C15H12Br2O |
4-Methoxychalcone, 98%, Thermo Scientific™
CAS: 959-33-1 Molekylær formel: C16H14O2 Molekylvægt (g/mol): 238.29 MDL nummer: MFCD00017179 InChI nøgle: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC navn: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMIL: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
| MDL nummer | MFCD00017179 |
|---|---|
| PubChem CID | 641819 |
| Molekylvægt (g/mol) | 238.29 |
| CAS | 959-33-1 |
| Synonym | 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one |
| SMIL | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
| IUPAC navn | (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one |
| InChI nøgle | XUFXKBJMCRJATM-FMIVXFBMSA-N |
| Molekylær formel | C16H14O2 |