accessibility menu, dialog, popup

UserName

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.
Kumariner og derivater (17)
Flavonoider (13)
Kanelsyrer og derivater (12)
Phenylpropansyrer (9)
Depsider og depsidoner (8)
Stilbenes (3)
Tetracykliner (3)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (14)

Brands

  • (2)
  • (33)
  • (30)

specielle programmer

  • (5)

Molekylvægt (g/mol)

  • (5)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
Vis alle

Mængde

  • (4)
  • (1)
  • (4)
  • (14)
  • (1)
  • (1)
  • (13)
Vis alle

Procent renhed

  • (1)
  • (3)
  • (6)
  • (12)
  • (3)
  • (17)
  • (6)
Vis alle

Fysisk form

  • (1)
  • (8)
  • (3)
  • (11)
  • (10)
  • (3)
  • (3)

Kogepunkt

  • (3)
  • (2)
  • (3)
Søgning efter nøgleord:
1 – 15 af 25 Resultater
1
Kampagner er tilgængelige

Rutin Hydrat, 97+%, Thermo Scientific Chemicals

CAS: 207671-50-9 Molekylær formel: C27H30O16 Molekylvægt (g/mol): 610.52 MDL nummer: MFCD01319140 InChI nøgle: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]noxymethyl]-oxychromen SMIL: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

EDGE
MDL nummer MFCD01319140
PubChem CID 5280805
Molekylvægt (g/mol) 610.52
CAS 207671-50-9
ChEBI CHEBI:28527
Synonym rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
SMIL C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
IUPAC navn 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]noxymethyl]-oxychromen
InChI nøgle IKGXIBQEEMLURG-NVPNHPEKSA-N
Molekylær formel C27H30O16
2

4-Isobutyl-alpha-methylphenylacetic acid, 99%

CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

EDGE
MDL nummer MFCD00010393
PubChem CID 3672
Molekylvægt (g/mol) 206.29
CAS 15687-27-1
ChEBI CHEBI:5855
Synonym ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
SMIL CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
IUPAC navn 2-[4-(2-methylpropyl)phenyl]propansyre
InChI nøgle HEFNNWSXXWATRW-UHFFFAOYNA-N
Molekylær formel C13H18O2
3
Kampagner er tilgængelige

Curcumin (blanding af curcumin, demethoxycurcumin og bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals

CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

EDGE
MDL nummer MFCD00008365
PubChem CID 969516
Molekylvægt (g/mol) 368.39
CAS 458-37-7
ChEBI CHEBI:3962
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
SMIL COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI nøgle ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molekylær formel C21H20O6
4

(+)-Rutin trihydrate, 95%

CAS: 250249-75-3 Molekylær formel: C27H36O19 Molekylvægt (g/mol): 664.566 MDL nummer: MFCD00149490 InChI nøgle: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 IUPAC navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-2-oxymethyl]-oxan-hydrat; SMIL: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O

EDGE
MDL nummer MFCD00149490
PubChem CID 16218542
Molekylvægt (g/mol) 664.566
CAS 250249-75-3
Synonym rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard
SMIL CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
IUPAC navn 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-2-oxymethyl]-oxan-hydrat;
InChI nøgle NLLBWFFSGHKUSY-JPRRWYCFSA-N
Molekylær formel C27H36O19
5

4-Hydroxybenzylideneacetone, 97%

CAS: 3160-35-8 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00016490 InChI nøgle: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMIL: CC(=O)\C=C\C1=CC=C(O)C=C1

MDL nummer MFCD00016490
PubChem CID 796857
Molekylvægt (g/mol) 162.19
CAS 3160-35-8
Synonym p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
SMIL CC(=O)\C=C\C1=CC=C(O)C=C1
InChI nøgle OCNIKEFATSKIBE-NSCUHMNNSA-N
Molekylær formel C10H10O2
6

Anisoin, 97%

CAS: 119-52-8 Molekylær formel: C16H16O4 Molekylvægt (g/mol): 272.30 MDL nummer: MFCD00008411 InChI nøgle: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonym: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 IUPAC navn: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

MDL nummer MFCD00008411
PubChem CID 95415
Molekylvægt (g/mol) 272.30
CAS 119-52-8
Synonym anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
SMIL COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC navn 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon
InChI nøgle LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molekylær formel C16H16O4
7

7-Methoxycoumarin-4-acetic acid

CAS: 62935-72-2 Molekylær formel: C12H10O5 Molekylvægt (g/mol): 234.21 MDL nummer: MFCD00009774 InChI nøgle: ZEKAXIFHLIITGV-UHFFFAOYSA-N Synonym: 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh PubChem CID: 342221 ChEBI: CHEBI:51666 IUPAC navn: 2-(7-methoxy-2-oxochromen-4-yl)eddikesyre SMIL: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1

MDL nummer MFCD00009774
PubChem CID 342221
Molekylvægt (g/mol) 234.21
CAS 62935-72-2
ChEBI CHEBI:51666
Synonym 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh
SMIL COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1
IUPAC navn 2-(7-methoxy-2-oxochromen-4-yl)eddikesyre
InChI nøgle ZEKAXIFHLIITGV-UHFFFAOYSA-N
Molekylær formel C12H10O5
8

7-Amino-4-methylcoumarin, 98%

CAS: 26093-31-2 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD00006868 InChI nøgle: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC navn: 7-amino-4-methylchromen-2-on SMIL: CC1=CC(=O)OC2=CC(N)=CC=C12

MDL nummer MFCD00006868
PubChem CID 92249
Molekylvægt (g/mol) 175.19
CAS 26093-31-2
ChEBI CHEBI:51771
Synonym 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
SMIL CC1=CC(=O)OC2=CC(N)=CC=C12
IUPAC navn 7-amino-4-methylchromen-2-on
InChI nøgle GLNDAGDHSLMOKX-UHFFFAOYSA-N
Molekylær formel C10H9NO2
9

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome

CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC navn: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

MDL nummer MFCD00008365
PubChem CID 969516
Molekylvægt (g/mol) 368.39
CAS 458-37-7
ChEBI CHEBI:3962
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
SMIL COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
IUPAC navn (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion
InChI nøgle ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molekylær formel C21H20O6
10

6,7-Dihydroxycoumarin, 98+%

CAS: 305-01-1 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00006874 InChI nøgle: ILEDWLMCKZNDJK-UHFFFAOYSA-N Synonym: esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon PubChem CID: 5281416 ChEBI: CHEBI:490095 IUPAC navn: 6,7-dihydroxychromen-2-on SMIL: C1=CC(=O)OC2=CC(=C(C=C21)O)O

MDL nummer MFCD00006874
PubChem CID 5281416
Molekylvægt (g/mol) 178.143
CAS 305-01-1
ChEBI CHEBI:490095
Synonym esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon
SMIL C1=CC(=O)OC2=CC(=C(C=C21)O)O
IUPAC navn 6,7-dihydroxychromen-2-on
InChI nøgle ILEDWLMCKZNDJK-UHFFFAOYSA-N
Molekylær formel C9H6O4
11

Thermo Scientific Chemicals Hesperidin, 97%, inkluderer analoge forbindelser

CAS: 520-26-3 Molekylær formel: C28H34O15 Molekylvægt (g/mol): 610.57 MDL nummer: MFCD00075663 InChI nøgle: QUQPHWDTPGMPEX-QJBIFVCTSA-N PubChem CID: 45358131 SMIL: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1

MDL nummer MFCD00075663
PubChem CID 45358131
Molekylvægt (g/mol) 610.57
CAS 520-26-3
SMIL COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1
InChI nøgle QUQPHWDTPGMPEX-QJBIFVCTSA-N
Molekylær formel C28H34O15
12

Salicylsalicylsyre, 98%, Thermo Scientific Chemicals

CAS: 552-94-3 Molekylær formel: C14H10O5 Molekylvægt (g/mol): 258.22 MDL nummer: MFCD00020252 InChI nøgle: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC navn: 2-(2-hydroxybenzoyl)oxybenzoesyre SMIL: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

MDL nummer MFCD00020252
PubChem CID 5161
Molekylvægt (g/mol) 258.22
CAS 552-94-3
ChEBI CHEBI:9014
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
SMIL C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
IUPAC navn 2-(2-hydroxybenzoyl)oxybenzoesyre
InChI nøgle WVYADZUPLLSGPU-UHFFFAOYSA-N
Molekylær formel C14H10O5
13

Quercetinhydrat, 95%, Thermo Scientific Chemicals

CAS: 849061-97-8 Molekylær formel: C15H10O7 Molekylvægt (g/mol): 302.24 MDL nummer: MFCD03847906 InChI nøgle: REFJWTPEDVJJIY-UHFFFAOYSA-N Synonym: quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate PubChem CID: 16212154 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat SMIL: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

MDL nummer MFCD03847906
PubChem CID 16212154
Molekylvægt (g/mol) 302.24
CAS 849061-97-8
Synonym quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate
SMIL OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
IUPAC navn 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat
InChI nøgle REFJWTPEDVJJIY-UHFFFAOYSA-N
Molekylær formel C15H10O7
14
Kampagner er tilgængelige

4-Hydroxycoumarin, 98%

CAS: 1076-38-6 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00006856 InChI nøgle: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 SMIL: OC1=CC(=O)C2=CC=CC=C2O1

MDL nummer MFCD00006856
PubChem CID 54682930
Molekylvægt (g/mol) 162.14
CAS 1076-38-6
ChEBI CHEBI:40070
Synonym 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd
SMIL OC1=CC(=O)C2=CC=CC=C2O1
InChI nøgle OWBBAPRUYLEWRR-UHFFFAOYSA-N
Molekylær formel C9H6O3
15

Phenyl salicylate, 99%

CAS: 118-55-8 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00002213 InChI nøgle: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC navn: phenyl-2-hydroxybenzoat SMIL: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

MDL nummer MFCD00002213
PubChem CID 8361
Molekylvægt (g/mol) 214.22
CAS 118-55-8
ChEBI CHEBI:34918
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
SMIL C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
IUPAC navn phenyl-2-hydroxybenzoat
InChI nøgle ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molekylær formel C13H10O3