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Oxacykliske forbindelser

Organiske heterocykliske forbindelser, der indeholder et eller flere oxygenatomer enten inden for ringens struktur eller knyttet til ringen.
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1 – 5 af 5 Resultater
1

9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00005057 InChI nøgle: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC navn: 9H-xanthen-9-ol SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

EDGE
MDL nummer MFCD00005057
PubChem CID 72861
Molekylvægt (g/mol) 198.22
CAS 90-46-0
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
IUPAC navn 9H-xanthen-9-ol
InChI nøgle JFRMYMMIJXLMBB-UHFFFAOYSA-N
Molekylær formel C13H10O2
2

Ifosfamid, Thermo Scientific Chemicals

CAS: 3778-73-2 Molekylær formel: C7H15Cl2N2O2P Molekylvægt (g/mol): 261.09 InChI nøgle: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonym: ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex PubChem CID: 3690 ChEBI: CHEBI:5864 IUPAC navn: N,3-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin SMIL: C1CN(P(=O)(OC1)NCCCl)CCCl

PubChem CID 3690
Molekylvægt (g/mol) 261.09
CAS 3778-73-2
ChEBI CHEBI:5864
Synonym ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex
SMIL C1CN(P(=O)(OC1)NCCCl)CCCl
IUPAC navn N,3-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin
InChI nøgle HOMGKSMUEGBAAB-UHFFFAOYSA-N
Molekylær formel C7H15Cl2N2O2P
3

Flavon, 99+%, Thermo Scientific Chemicals

CAS: 525-82-6 Molekylær formel: C15H10O2 Molekylvægt (g/mol): 222.24 InChI nøgle: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC navn: 2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

PubChem CID 10680
Molekylvægt (g/mol) 222.24
CAS 525-82-6
ChEBI CHEBI:42491
Synonym flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril
SMIL C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
IUPAC navn 2-phenylchromen-4-on
InChI nøgle VHBFFQKBGNRLFZ-UHFFFAOYSA-N
Molekylær formel C15H10O2
4

alfa-naphthoflavon, 97%, Thermo Scientific Chemicals

CAS: 604-59-1 Molekylær formel: C19H12O2 Molekylvægt (g/mol): 272.29 MDL nummer: MFCD00004985 InChI nøgle: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC navn: 2-phenylbenzo[h]chromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

MDL nummer MFCD00004985
PubChem CID 11790
Molekylvægt (g/mol) 272.29
CAS 604-59-1
ChEBI CHEBI:76995
Synonym alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one
SMIL C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
IUPAC navn 2-phenylbenzo[h]chromen-4-on
InChI nøgle VFMMPHCGEFXGIP-UHFFFAOYSA-N
Molekylær formel C19H12O2
5

4,5',8-trimethylpsoralen, 97,5%, Thermo Scientific Chemicals

CAS: 3902-71-4 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00005010 InChI nøgle: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC navn: 2,5,9-trimethylfuro[3,2-g]chromen-7-on SMIL: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

MDL nummer MFCD00005010
PubChem CID 5585
Molekylvægt (g/mol) 228.25
CAS 3902-71-4
ChEBI CHEBI:28329
Synonym trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen
SMIL CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
IUPAC navn 2,5,9-trimethylfuro[3,2-g]chromen-7-on
InChI nøgle FMHHVULEAZTJMA-UHFFFAOYSA-N
Molekylær formel C14H12O3