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Fenylpropanoider och polyketider

Fenylpropanioder är organiska föreningar som kännetecknas av att de har en aromatisk ring och en propensvans med tre kol. Polyketider är föreningar som kännetecknas av att de har två eller flera funktionella karbonylgrupper kopplade till en enda kolatom.
Fenylpropansyror (331)
Kanelsyror och derivat (316)
Kumariner och derivat (170)
Flavonoider (165)
Linjära 1 3-diarylpropanoider (91)
Tetracykliner (82)
Depsider och depsidoner (78)
Kanelaldehyder (50)
Stilbenes (43)
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Macrolide lactams (30)
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Makrolaktamer (27)
Cinnamylalkoholer (14)
Isokumariner och derivat (8)
Makrolider och analoger (7)
Ochratoxiner och relaterade ämnen (7)
Diarylheptanoids (4)
Dihydrokumariner (4)

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1 – 15 av 664 Resultat
1

2-Bensyl-N-Boc-L-prolin, 95 %

CAS: 706806-60-2 Molekylformel: C17H23NO4 Molekylvikt (g/mol): 305.374 MDL-nummer: MFCD06795522 InChI-nyckel: JUUNPRGYFCIXSM-QGZVFWFLSA-N Synonym: boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline PubChem CID: 2761823 IUPAC-namn: (2R)-2-bensyl-1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O

Molekylformel C17H23NO4
PubChem CID 2761823
MDL-nummer MFCD06795522
IUPAC-namn (2R)-2-bensyl-1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra
CAS 706806-60-2
InChI-nyckel JUUNPRGYFCIXSM-QGZVFWFLSA-N
LEDER CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol) 305.374
Synonym boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline
2

3-(4-n-propoxyfenyl)propionsyra, 96 %

CAS: 3243-40-1 Molekylformel: C12H16O3 Molekylvikt (g/mol): 208.257 MDL-nummer: MFCD00484121 InChI-nyckel: SOFMLHAGBATXNZ-UHFFFAOYSA-N Synonym: 3-4-propoxyphenyl propanoic acid,3-4-propoxy-phenyl-propionic acid,benzenepropanoic acid,4-propoxy,3-4-n-propoxyphenyl propionic acid,cbmicro_011397,cambridge id 5152838,4-propoxy-benzenepropanoic acid,3-4-n-propoxyphenyl propanoic acid PubChem CID: 2255935 IUPAC-namn: 3-(4-propoxifenyl)propansyra LEDER: CCCOC1=CC=C(C=C1)CCC(=O)O

Molekylformel C12H16O3
PubChem CID 2255935
MDL-nummer MFCD00484121
IUPAC-namn 3-(4-propoxifenyl)propansyra
CAS 3243-40-1
InChI-nyckel SOFMLHAGBATXNZ-UHFFFAOYSA-N
LEDER CCCOC1=CC=C(C=C1)CCC(=O)O
Molekylvikt (g/mol) 208.257
Synonym 3-4-propoxyphenyl propanoic acid,3-4-propoxy-phenyl-propionic acid,benzenepropanoic acid,4-propoxy,3-4-n-propoxyphenyl propionic acid,cbmicro_011397,cambridge id 5152838,4-propoxy-benzenepropanoic acid,3-4-n-propoxyphenyl propanoic acid
3

4-cyanofenyl 4-n-hexylbenzoat, 99 %

CAS: 50793-85-6 Molekylformel: C20H21NO2 Molekylvikt (g/mol): 307.39 MDL-nummer: MFCD00600506 InChI-nyckel: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 IUPAC-namn: (4-cyanofenyl)-4-hexylbensoat LEDER: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

Molekylformel C20H21NO2
PubChem CID 170907
MDL-nummer MFCD00600506
IUPAC-namn (4-cyanofenyl)-4-hexylbensoat
CAS 50793-85-6
InChI-nyckel DEUWEGPRKHPNKB-UHFFFAOYSA-N
LEDER CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 307.39
Synonym benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester
5

N,O-dibenzoyl-DL-tyrosyl-N',N'-dipropylamid, TRC

CAS: 57227-08-4 Molekylformel: C29 H32 N2 O4 Molekylvikt (g/mol): 472.58 Synonym: α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,(±)-α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,Tiropramide Impurity B IUPAC-namn: [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]fenyl] bensoat LEDER: CCCN(CCC)C(=O)C(Cc1ccc(OC(=O)c2ccccc2)cc1)NC(=O)c3ccccc3

Molekylformel C29 H32 N2 O4
IUPAC-namn [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]fenyl] bensoat
CAS 57227-08-4
LEDER CCCN(CCC)C(=O)C(Cc1ccc(OC(=O)c2ccccc2)cc1)NC(=O)c3ccccc3
Molekylvikt (g/mol) 472.58
Synonym α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,(±)-α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,Tiropramide Impurity B
6

N-demetylrifampicin, TRC

CAS: 13292-45-0 Molekylformel: C42 H56 N4 O12 Molekylvikt (g/mol): 808.91 Synonym: N-Demethylrifampicin,Rifamycin, 3-[(1-piperazinylimino)methyl]-,2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-1-piperazinylformimidoyl)-, 21-acetate (7CI,8CI),2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.,3-[(1-Piperazinylimino)methyl]rifamycin,3-Piperazinoiminomethyl rifamycin SV,4-N-Demethylrifampicin,AF/AP,Demethylrifampicin,N-Demethyl rifampicin,N-Desmethylrifampicin,N-Demethylrifampin,NSC 143416,Rifampicin AF/AP LEDER: CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)\C(=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(=O)C)[C@@H]1C)\C)c(\C=N\N5CCNCC5)c(O)c4c3C2=O

Molekylformel C42 H56 N4 O12
CAS 13292-45-0
LEDER CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)\C(=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(=O)C)[C@@H]1C)\C)c(\C=N\N5CCNCC5)c(O)c4c3C2=O
Molekylvikt (g/mol) 808.91
Synonym N-Demethylrifampicin,Rifamycin, 3-[(1-piperazinylimino)methyl]-,2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-1-piperazinylformimidoyl)-, 21-acetate (7CI,8CI),2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.,3-[(1-Piperazinylimino)methyl]rifamycin,3-Piperazinoiminomethyl rifamycin SV,4-N-Demethylrifampicin,AF/AP,Demethylrifampicin,N-Demethyl rifampicin,N-Desmethylrifampicin,N-Demethylrifampin,NSC 143416,Rifampicin AF/AP
7

N-desmetyldoxycyklin, TRC

CAS: 86271-83-2 Molekylformel: C21H22N2O8 Molekylvikt (g/mol): 430.41 Synonym: [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-1,4,4a,5,5a,6,11,12a-Octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-2-naphthacenecarboxamide LEDER: CN[C@H]1[C@@H]2[C@@H](O)[C@@H]3[C@@H](C)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Molekylformel C21H22N2O8
CAS 86271-83-2
LEDER CN[C@H]1[C@@H]2[C@@H](O)[C@@H]3[C@@H](C)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N
Molekylvikt (g/mol) 430.41
Synonym [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-1,4,4a,5,5a,6,11,12a-Octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-2-naphthacenecarboxamide
8

4-Metylumbelliferon, 97 %

CAS: 90-33-5 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.17 MDL-nummer: MFCD00006866 InChI-nyckel: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC-namn: 7-hydroxi-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(O)=CC=C12

EDGE
Molekylformel C10H8O3
PubChem CID 5280567
MDL-nummer MFCD00006866
IUPAC-namn 7-hydroxi-4-metylkromen-2-on
CAS 90-33-5
InChI-nyckel HSHNITRMYYLLCV-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC2=CC(O)=CC=C12
ChEBI CHEBI:17224
Molekylvikt (g/mol) 176.17
Synonym 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
9

Thermo Scientific Chemicals DL-2-bensylserin, 97 %

CAS: 4740-47-0 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD01863305 InChI-nyckel: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC-namn: (2S)-2-amino-2-bensyl-3-hydroxipropansyra LEDER: C1=CC=C(C=C1)CC(CO)(C(=O)O)N

Molekylformel C10H13NO3
PubChem CID 7010088
MDL-nummer MFCD01863305
IUPAC-namn (2S)-2-amino-2-bensyl-3-hydroxipropansyra
CAS 4740-47-0
InChI-nyckel ZMNNAJIBOJDHAF-JTQLQIEISA-N
LEDER C1=CC=C(C=C1)CC(CO)(C(=O)O)N
Molekylvikt (g/mol) 195.22
Synonym dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine
10

1,3-Difenylaceton, 98+%

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

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
11

1,3-Difenylaceton, 99 %

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

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
12

Barralkohol, 98 %

CAS: 458-35-5 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.20 MDL-nummer: MFCD00002922 InChI-nyckel: JMFRWRFFLBVWSI-NSCUHMNNSA-N Synonym: coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol PubChem CID: 1549095 ChEBI: CHEBI:17745 LEDER: COC1=CC(\C=C\CO)=CC=C1O

EDGE
Molekylformel C10H12O3
PubChem CID 1549095
MDL-nummer MFCD00002922
CAS 458-35-5
InChI-nyckel JMFRWRFFLBVWSI-NSCUHMNNSA-N
LEDER COC1=CC(\C=C\CO)=CC=C1O
ChEBI CHEBI:17745
Molekylvikt (g/mol) 180.20
Synonym coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol
13
Kampanjer är tillgängliga

Daidzin, 98 %

CAS: 552-66-9 Molekylformel: C21H20O9 Molekylvikt (g/mol): 416.38 MDL-nummer: MFCD00017466 InChI-nyckel: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC-namn: 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on LEDER: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

EDGE
Molekylformel C21H20O9
PubChem CID 107971
MDL-nummer MFCD00017466
IUPAC-namn 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on
CAS 552-66-9
InChI-nyckel KYQZWONCHDNPDP-QNDFHXLGSA-N
LEDER OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI CHEBI:42202
Molekylvikt (g/mol) 416.38
Synonym daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside
15

(S)-3-(Boc-amino)-3-fenylpropionsyra, 95 %

CAS: 103365-47-5 Molekylformel: C14H19NO4 Molekylvikt (g/mol): 265.309 MDL-nummer: MFCD01860892 InChI-nyckel: JTNQFJPZRTURSI-NSHDSACASA-N Synonym: boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid PubChem CID: 2734490 IUPAC-namn: (3S)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylpropansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

Molekylformel C14H19NO4
PubChem CID 2734490
MDL-nummer MFCD01860892
IUPAC-namn (3S)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylpropansyra
CAS 103365-47-5
InChI-nyckel JTNQFJPZRTURSI-NSHDSACASA-N
LEDER CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Molekylvikt (g/mol) 265.309
Synonym boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid