accessibility menu, dialog, popup

UserName

Oxacykliska föreningar

Organiska heterocykliska föreningar som innehåller en eller flera syreatomer antingen inom ringens struktur eller kopplade till ringen.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (2)
  • (18)
Sök på nyckelord:
1 – 10 av 10 Resultat
1

Xanthydrol, 98+%, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.221 MDL-nummer: MFCD00005057 InChI-nyckel: 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-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

Molekylformel C13H10O2
PubChem CID 72861
MDL-nummer MFCD00005057
IUPAC-namn 9H-xanten-9-ol
CAS 90-46-0
InChI-nyckel JFRMYMMIJXLMBB-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Molekylvikt (g/mol) 198.221
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
3

Benzo[b]furan, 97+%

CAS: 271-89-6 Molekylformel: C8H6O Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00005847 InChI-nyckel: 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-namn: 1-bensofuran LEDER: O1C=CC2=CC=CC=C12

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

Psoralen, 97%, Thermo Scientific Chemicals

CAS: 66-97-7 Molekylformel: C11H6O3 Molekylvikt (g/mol): 186.17 MDL-nummer: MFCD00010520 InChI-nyckel: 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-namn: 7H-furo[3,2-g]kromen-7-on LEDER: O=C1OC2=CC3=C(C=CO3)C=C2C=C1

Molekylformel C11H6O3
PubChem CID 6199
MDL-nummer MFCD00010520
IUPAC-namn 7H-furo[3,2-g]kromen-7-on
CAS 66-97-7
InChI-nyckel ZCCUUQDIBDJBTK-UHFFFAOYSA-N
LEDER O=C1OC2=CC3=C(C=CO3)C=C2C=C1
ChEBI CHEBI:27616
Molekylvikt (g/mol) 186.17
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
5

Oxazol, 98+%, Thermo Scientific Chemicals

CAS: 288-42-6 Molekylformel: C3H3NO Molekylvikt (g/mol): 69.063 MDL-nummer: MFCD00009751 InChI-nyckel: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC-namn: 1,3-oxazol LEDER: C1=COC=N1

Molekylformel C3H3NO
PubChem CID 9255
MDL-nummer MFCD00009751
IUPAC-namn 1,3-oxazol
CAS 288-42-6
InChI-nyckel ZCQWOFVYLHDMMC-UHFFFAOYSA-N
LEDER C1=COC=N1
ChEBI CHEBI:35597
Molekylvikt (g/mol) 69.063
Synonym oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g
6

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

CAS: 34819-86-8 Molekylformel: C10H14O5 Molekylvikt (g/mol): 214.217 MDL-nummer: MFCD00074970 InChI-nyckel: 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-namn: [(2S,3S,4S)-3-acetyloxi-2-metyl-3,4-dihydro-2H-pyran-4-yl]acetat LEDER: CC1C(C(C=CO1)OC(=O)C)OC(=O)C

Molekylformel C10H14O5
PubChem CID 2734733
MDL-nummer MFCD00074970
IUPAC-namn [(2S,3S,4S)-3-acetyloxi-2-metyl-3,4-dihydro-2H-pyran-4-yl]acetat
CAS 34819-86-8
InChI-nyckel NDEGMKQAZZBNBB-JUWDTYFHSA-N
LEDER CC1C(C(C=CO1)OC(=O)C)OC(=O)C
Molekylvikt (g/mol) 214.217
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
7

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

CAS: 15186-48-8 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00269682 InChI-nyckel: 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-namn: (4R)-2,2-dimetyl-1,3-dioxolan-4-karbaldehyd LEDER: CC1(OCC(O1)C=O)C

Molekylformel C6H10O3
PubChem CID 259712
MDL-nummer MFCD00269682
IUPAC-namn (4R)-2,2-dimetyl-1,3-dioxolan-4-karbaldehyd
CAS 15186-48-8
InChI-nyckel YSGPYVWACGYQDJ-YFKPBYRVSA-N
LEDER CC1(OCC(O1)C=O)C
Molekylvikt (g/mol) 130.143
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
8

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

CAS: 675-09-2 Molekylformel: C7H8O2 Molekylvikt (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

Molekylformel C7H8O2
MDL-nummer MFCD00075555
CAS 675-09-2
Molekylvikt (g/mol) 124.14
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
10

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

CAS: 201733-56-4 Molekylformel: C10H20B2O4 Molekylvikt (g/mol): 225.89 MDL-nummer: MFCD02093062 InChI-nyckel: 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-namn: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane LEDER: CC1(C)COB(OC1)B1OCC(C)(C)CO1

Molekylformel C10H20B2O4
PubChem CID 2734316
MDL-nummer MFCD02093062
IUPAC-namn 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane
CAS 201733-56-4
InChI-nyckel MDNDJMCSXOXBFZ-UHFFFAOYSA-N
LEDER CC1(C)COB(OC1)B1OCC(C)(C)CO1
Molekylvikt (g/mol) 225.89
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