accessibility menu, dialog, popup

UserName

Oxacykliske forbindelser

Organiske heterocykliske forbindelser, der indeholder et eller flere oxygenatomer enten inden for ringens struktur eller knyttet til ringen.

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

Brands

  • (2)
  • (18)
Søgning efter nøgleord:
1 – 10 af 10 Resultater
1

Xanthydrol, 98+%, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.221 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

MDL nummer MFCD00005057
PubChem CID 72861
Molekylvægt (g/mol) 198.221
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
3

Benzo[b]furan, 97+%, Thermo Scientific Chemicals

CAS: 271-89-6 Molekylær formel: C8H6O Molekylvægt (g/mol): 118.14 MDL nummer: MFCD00005847 InChI nøgle: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC navn: 1-benzofuran SMIL: O1C=CC2=CC=CC=C12

MDL nummer MFCD00005847
PubChem CID 9223
Molekylvægt (g/mol) 118.14
CAS 271-89-6
ChEBI CHEBI:35260
Synonym benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene
SMIL O1C=CC2=CC=CC=C12
IUPAC navn 1-benzofuran
InChI nøgle IANQTJSKSUMEQM-UHFFFAOYSA-N
Molekylær formel C8H6O
4

Psoralen, 97%, Thermo Scientific Chemicals

CAS: 66-97-7 Molekylær formel: C11H6O3 Molekylvægt (g/mol): 186.17 MDL nummer: MFCD00010520 InChI nøgle: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC navn: 7H-furo[3,2-g]chromen-7-on SMIL: O=C1OC2=CC3=C(C=CO3)C=C2C=C1

MDL nummer MFCD00010520
PubChem CID 6199
Molekylvægt (g/mol) 186.17
CAS 66-97-7
ChEBI CHEBI:27616
Synonym psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin
SMIL O=C1OC2=CC3=C(C=CO3)C=C2C=C1
IUPAC navn 7H-furo[3,2-g]chromen-7-on
InChI nøgle ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Molekylær formel C11H6O3
5

3,4-Di-O-acetyl-6-deoxy-L-glucal, 98%

CAS: 34819-86-8 Molekylær formel: C10H14O5 Molekylvægt (g/mol): 214.217 MDL nummer: MFCD00074970 InChI nøgle: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC navn: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl]acetat SMIL: CC1C(C(C=CO1)OC(=O)C)OC(=O)C

MDL nummer MFCD00074970
PubChem CID 2734733
Molekylvægt (g/mol) 214.217
CAS 34819-86-8
Synonym 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
SMIL CC1C(C(C=CO1)OC(=O)C)OC(=O)C
IUPAC navn [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl]acetat
InChI nøgle NDEGMKQAZZBNBB-JUWDTYFHSA-N
Molekylær formel C10H14O5
6

Oxazol, 98+%, Thermo Scientific Chemicals

CAS: 288-42-6 Molekylær formel: C3H3NO Molekylvægt (g/mol): 69.063 MDL nummer: MFCD00009751 InChI nøgle: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC navn: 1,3-oxazol SMIL: C1=COC=N1

MDL nummer MFCD00009751
PubChem CID 9255
Molekylvægt (g/mol) 69.063
CAS 288-42-6
ChEBI CHEBI:35597
Synonym oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g
SMIL C1=COC=N1
IUPAC navn 1,3-oxazol
InChI nøgle ZCQWOFVYLHDMMC-UHFFFAOYSA-N
Molekylær formel C3H3NO
7

2,3-O-Isopropylidene-D-glyceraldehyde, 50% w/w in dichloromethane

CAS: 15186-48-8 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.143 MDL nummer: MFCD00269682 InChI nøgle: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC navn: (4R)-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd SMIL: CC1(OCC(O1)C=O)C

MDL nummer MFCD00269682
PubChem CID 259712
Molekylvægt (g/mol) 130.143
CAS 15186-48-8
Synonym r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767
SMIL CC1(OCC(O1)C=O)C
IUPAC navn (4R)-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd
InChI nøgle YSGPYVWACGYQDJ-YFKPBYRVSA-N
Molekylær formel C6H10O3
8

4,6-dimethyl-2-pyron, 98 %, Thermo Scientific Chemicals

CAS: 675-09-2 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone

MDL nummer MFCD00075555
Molekylvægt (g/mol) 124.14
CAS 675-09-2
Synonym 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
Molekylær formel C7H8O2
10

Bis(neopentyl glycolato)diboron, 97%, Thermo Scientific Chemicals

CAS: 201733-56-4 Molekylær formel: C10H20B2O4 Molekylvægt (g/mol): 225.89 MDL nummer: MFCD02093062 InChI nøgle: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC navn: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane SMIL: CC1(C)COB(OC1)B1OCC(C)(C)CO1

MDL nummer MFCD02093062
PubChem CID 2734316
Molekylvægt (g/mol) 225.89
CAS 201733-56-4
Synonym bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl
SMIL CC1(C)COB(OC1)B1OCC(C)(C)CO1
IUPAC navn 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI nøgle MDNDJMCSXOXBFZ-UHFFFAOYSA-N
Molekylær formel C10H20B2O4