Phenylpropanoider og polyketider

Phenylpropanioder er organiske forbindelser kendetegnet ved at have en aromatisk ring og en propenhale med tre carbonatomer. Polyketider er forbindelser kendetegnet ved at have to eller flere carbonylfunktionelle grupper forbundet med et enkelt carbonatom.

Søg i resultaterne

1 – 15 af 657 Resultater

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

CAS: 706806-60-2 Molekylær formel: C17H23NO4 Molekylvægt (g/mol): 305.374 MDL nummer: MFCD06795522 InChI nøgle: 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 navn: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-carboxylsyre SMIL: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06795522
PubChem CID	2761823
Molekylvægt (g/mol)	305.374
CAS	706806-60-2
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
SMIL	CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
IUPAC navn	(2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-carboxylsyre
InChI nøgle	JUUNPRGYFCIXSM-QGZVFWFLSA-N
Molekylær formel	C17H23NO4

4-cyanophenyl 4-n-hexylbenzoat, 99%

CAS: 50793-85-6 Molekylær formel: C20H21NO2 Molekylvægt (g/mol): 307.39 MDL nummer: MFCD00600506 InChI nøgle: 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 navn: (4-cyanophenyl)-4-hexylbenzoat SMIL: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00600506
PubChem CID	170907
Molekylvægt (g/mol)	307.39
CAS	50793-85-6
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
SMIL	CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
IUPAC navn	(4-cyanophenyl)-4-hexylbenzoat
InChI nøgle	DEUWEGPRKHPNKB-UHFFFAOYSA-N
Molekylær formel	C20H21NO2

3-(4-n-propoxyphenyl)propionsyre, 96%

CAS: 3243-40-1 Molekylær formel: C12H16O3 Molekylvægt (g/mol): 208.257 MDL nummer: MFCD00484121 InChI nøgle: 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 navn: 3-(4-propoxyphenyl)propansyre SMIL: CCCOC1=CC=C(C=C1)CCC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00484121
PubChem CID	2255935
Molekylvægt (g/mol)	208.257
CAS	3243-40-1
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
SMIL	CCCOC1=CC=C(C=C1)CCC(=O)O
IUPAC navn	3-(4-propoxyphenyl)propansyre
InChI nøgle	SOFMLHAGBATXNZ-UHFFFAOYSA-N
Molekylær formel	C12H16O3

Thermo Scientific Chemicals (-)-Epigallocatechin, 95%, fra grøn te

Pris og tilgængelighed

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

CAS: 57227-08-4 Molekylær formel: C29 H32 N2 O4 Molekylvægt (g/mol): 472.58 Synonym: α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,(±)-α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,Tiropramide Impurity B IUPAC navn: [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoat SMIL: CCCN(CCC)C(=O)C(Cc1ccc(OC(=O)c2ccccc2)cc1)NC(=O)c3ccccc3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	472.58
CAS	57227-08-4
Synonym	α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,(±)-α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,Tiropramide Impurity B
SMIL	CCCN(CCC)C(=O)C(Cc1ccc(OC(=O)c2ccccc2)cc1)NC(=O)c3ccccc3
IUPAC navn	[4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoat
Molekylær formel	C29 H32 N2 O4

N-Demethyl Rifampicin, TRC

CAS: 13292-45-0 Molekylær formel: C42 H56 N4 O12 Molekylvægt (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 SMIL: 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

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	808.91
CAS	13292-45-0
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
SMIL	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
Molekylær formel	C42 H56 N4 O12

N-desmethyl doxycyclin, TRC

CAS: 86271-83-2 Molekylær formel: C21H22N2O8 Molekylvægt (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 SMIL: 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

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	430.41
CAS	86271-83-2
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
SMIL	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
Molekylær formel	C21H22N2O8

1,3-Diphenylacetone, 98+%

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

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals DL-2-benzylserin, 97 %

CAS: 4740-47-0 Molekylær formel: C₁₀H₁₃NO₃ Molekylvægt (g/mol): 195.22 MDL nummer: MFCD01863305 InChI nøgle: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC navn: (2S)-2-amino-2-benzyl-3-hydroxypropansyre SMIL: C1=CC=C(C=C1)CC(CO)(C(=O)O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01863305
PubChem CID	7010088
Molekylvægt (g/mol)	195.22
CAS	4740-47-0
Synonym	dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine
SMIL	C1=CC=C(C=C1)CC(CO)(C(=O)O)N
IUPAC navn	(2S)-2-amino-2-benzyl-3-hydroxypropansyre
InChI nøgle	ZMNNAJIBOJDHAF-JTQLQIEISA-N
Molekylær formel	C₁₀H₁₃NO₃

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

4-Methylumbelliferon, 97%

CAS: 90-33-5 Molekylær formel: C10H8O3 Molekylvægt (g/mol): 176.17 MDL nummer: MFCD00006866 InChI nøgle: 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 navn: 7-hydroxy-4-methylchromen-2-on SMIL: CC1=CC(=O)OC2=CC(O)=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006866
PubChem CID	5280567
Molekylvægt (g/mol)	176.17
CAS	90-33-5
ChEBI	CHEBI:17224
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
SMIL	CC1=CC(=O)OC2=CC(O)=CC=C12
IUPAC navn	7-hydroxy-4-methylchromen-2-on
InChI nøgle	HSHNITRMYYLLCV-UHFFFAOYSA-N
Molekylær formel	C10H8O3

Nujol, til IR-spektroskopi

CAS: 8012-95-1 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00131611
PubChem CID	68245
Molekylvægt (g/mol)	0.00
CAS	8012-95-1
ChEBI	CHEBI:38701
Synonym	delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
SMIL	*
IUPAC navn	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid
InChI nøgle	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molekylær formel	MFCD00131611

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

CAS: 103365-47-5 Molekylær formel: C14H19NO4 Molekylvægt (g/mol): 265.309 MDL nummer: MFCD01860892 InChI nøgle: 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 navn: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansyre SMIL: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01860892
PubChem CID	2734490
Molekylvægt (g/mol)	265.309
CAS	103365-47-5
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
SMIL	CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
IUPAC navn	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansyre
InChI nøgle	JTNQFJPZRTURSI-NSHDSACASA-N
Molekylær formel	C14H19NO4

Benzoin, 99%

CAS: 119-53-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004496 InChI nøgle: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC navn: 2-hydroxy-1,2-diphenylethanon SMIL: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004496
PubChem CID	8400
Molekylvægt (g/mol)	212.25
CAS	119-53-9
ChEBI	CHEBI:17682
Synonym	benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
SMIL	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2-hydroxy-1,2-diphenylethanon
InChI nøgle	ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molekylær formel	C14H12O2

3-(Boc-amino)-3-phenylpropionsyre, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed

FORRIGE
1
2
3
4
5
6
...
44
NÆSTE

Phenylpropanoider og polyketider

Filtrerede søgeresultater

Snævre resultater