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Linjära 1 3-diarylpropanoider

Organiska föreningar innehåller en central propylgrupp (3-kolkedja) med en fenylgrupp bunden till det första och det tredje kolet i propylkedjan; propylkedjan kan innehålla andra funktionella grupper, såsom en kol-kol-dubbelbindning.
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1 – 8 av 8 Resultat
1
Kampanjer är tillgängliga

Paraffinvax, rent, granulärt, ACROS Organics™

CAS: 8002-74-2 Molekylformel: CnH2n+2 Molekylvikt (g/mol): 341.451 MDL-nummer: MFCD00132833 InChI-nyckel: 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-namn: 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on LEDER: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Molekylformel CnH2n+2
PubChem CID 4932
MDL-nummer MFCD00132833
IUPAC-namn 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on
CAS 8002-74-2
InChI-nyckel JWHAUXFOSRPERK-UHFFFAOYSA-N
LEDER CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
ChEBI CHEBI:63619
Molekylvikt (g/mol) 341.451
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
2
Kampanjer är tillgängliga

1,3-difenylaceton, 99 %, Thermo Scientific Chemicals

CAS: 102-04-5 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00004795 InChI-nyckel: 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-namn: 1,3-difenylpropan-2-on LEDER: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

EDGE
Molekylformel C15H14O
PubChem CID 7593
MDL-nummer MFCD00004795
IUPAC-namn 1,3-difenylpropan-2-on
CAS 102-04-5
InChI-nyckel YFKBXYGUSOXJGS-UHFFFAOYSA-N
LEDER O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Molekylvikt (g/mol) 210.28
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
3
Kampanjer är tillgängliga

Dibenzoylmethane, 98%

CAS: 120-46-7 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00003085 InChI-nyckel: 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-namn: 1,3-difenylpropan-1,3-dion LEDER: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Molekylformel C15H12O2
PubChem CID 8433
MDL-nummer MFCD00003085
IUPAC-namn 1,3-difenylpropan-1,3-dion
CAS 120-46-7
InChI-nyckel NZZIMKJIVMHWJC-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
ChEBI CHEBI:75417
Molekylvikt (g/mol) 224.26
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
4

2,3-dibrom-3-fenylpropiofenon, 98 %, Thermo Scientific™

CAS: 611-91-6 Molekylformel: C15H12Br2O Molekylvikt (g/mol): 368.07 MDL-nummer: MFCD00017861 InChI-nyckel: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC-namn: 2,3-dibrom-l,3-difenylpropan-1-on LEDER: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

Molekylformel C15H12Br2O
PubChem CID 95342
MDL-nummer MFCD00017861
IUPAC-namn 2,3-dibrom-l,3-difenylpropan-1-on
CAS 611-91-6
InChI-nyckel LYAGBKGGYRLVTR-UHFFFAOYNA-N
LEDER BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 368.07
6
Kampanjer är tillgängliga

Chalcone, 97%

CAS: 94-41-7 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00003082 InChI-nyckel: 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 LEDER: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C15H12O
PubChem CID 637760
MDL-nummer MFCD00003082
CAS 94-41-7
InChI-nyckel DQFBYFPFKXHELB-VAWYXSNFSA-N
LEDER O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:48965
Molekylvikt (g/mol) 208.26
Synonym chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
7
Kampanjer är tillgängliga

Phloretin, 98%

CAS: 60-82-2 Molekylformel: C15H14O5 Molekylvikt (g/mol): 274.27 MDL-nummer: MFCD00002288 InChI-nyckel: 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-namn: 3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on LEDER: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Molekylformel C15H14O5
PubChem CID 4788
MDL-nummer MFCD00002288
IUPAC-namn 3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on
CAS 60-82-2
InChI-nyckel VGEREEWJJVICBM-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
ChEBI CHEBI:17276
Molekylvikt (g/mol) 274.27
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
8

4-Methoxychalcone, 98%, Thermo Scientific™

CAS: 959-33-1 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00017179 InChI-nyckel: 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-namn: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one LEDER: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Molekylformel C16H14O2
PubChem CID 641819
MDL-nummer MFCD00017179
IUPAC-namn (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
CAS 959-33-1
InChI-nyckel XUFXKBJMCRJATM-FMIVXFBMSA-N
LEDER COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Molekylvikt (g/mol) 238.29
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