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Oxazyklische Verbindungen

Organische heterozyklische Verbindungen, die ein oder mehrere Sauerstoffatome enthalten, entweder innerhalb der Ringstruktur oder mit dem Ring verbunden.
Molekulargewicht (g/mol) 
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Menge 
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Reinheit (%) 
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Siedepunkt 
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Physikalische Form 
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spezialangebot

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marken

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spezialprogramme

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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Siedepunkt

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Physikalische Form

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Güte

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1 – 15 von 149 Ergebnisse
1
Sonderaktionen verfügbar

Phthalsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

EDGE
InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID 6811
CAS 85-44-9
ChEBI CHEBI:36605
MDL-Nummer MFCD00005918
Molekulargewicht (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Summenformel C8H4O3
3

Xanthon, 99 %, Thermo Scientific Chemicals

CAS: 90-47-1 Summenformel: C13H8O2 Molekulargewicht (g/mol): 196.205 MDL-Nummer: MFCD00005060 InChI-Schlüssel: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC-Name: Xanthen-9-on SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

EDGE
InChI-Schlüssel JNELGWHKGNBSMD-UHFFFAOYSA-N
IUPAC-Name Xanthen-9-on
PubChem CID 7020
CAS 90-47-1
ChEBI CHEBI:37647
MDL-Nummer MFCD00005060
Molekulargewicht (g/mol) 196.205
SMILES C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Synonym xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone
Summenformel C13H8O2
4

9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00005057 InChI-Schlüssel: 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-Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

EDGE
InChI-Schlüssel JFRMYMMIJXLMBB-UHFFFAOYSA-N
IUPAC-Name 9H-xanthen-9-ol
PubChem CID 72861
CAS 90-46-0
MDL-Nummer MFCD00005057
Molekulargewicht (g/mol) 198.22
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
Summenformel C13H10O2
5

Xanthydrol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.221 MDL-Nummer: MFCD00005057 InChI-Schlüssel: 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-Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

InChI-Schlüssel JFRMYMMIJXLMBB-UHFFFAOYSA-N
IUPAC-Name 9H-xanthen-9-ol
PubChem CID 72861
CAS 90-46-0
MDL-Nummer MFCD00005057
Molekulargewicht (g/mol) 198.221
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
Summenformel C13H10O2
6

3,4-Dihydro-2H-pyran 99 %, Thermo Scientific Chemicals

CAS: 110-87-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006558 InChI-Schlüssel: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC-Name: 3,4-Dihydro-2H-Pyran SMILES: C1CC=COC1

InChI-Schlüssel BUDQDWGNQVEFAC-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-2H-Pyran
PubChem CID 8080
CAS 110-87-2
MDL-Nummer MFCD00006558
Molekulargewicht (g/mol) 84.12
SMILES C1CC=COC1
Synonym dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane
Summenformel C5H8O
7

Maleinsäureanhydrid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC-Name: Furan-2,5-Dion SMILES: O=C1OC(=O)C=C1

InChI-Schlüssel FPYJFEHAWHCUMM-UHFFFAOYSA-N
IUPAC-Name Furan-2,5-Dion
PubChem CID 7923
CAS 108-31-6
ChEBI CHEBI:474859
MDL-Nummer MFCD00005518
Molekulargewicht (g/mol) 98.06
SMILES O=C1OC(=O)C=C1
Synonym maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
Summenformel C4H2O3
8

Phthalsäureanhydrid, ACS, 99.0-100.2 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC-Name: 2-Benzofuran-1,3-Dion SMILES: O=C1OC(=O)C2=CC=CC=C12

InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
IUPAC-Name 2-Benzofuran-1,3-Dion
PubChem CID 6811
CAS 85-44-9
ChEBI CHEBI:36605
MDL-Nummer MFCD00005918
Molekulargewicht (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Summenformel C8H4O3
9

Maleinsäureanhydrid (Pellets/Reagenz/99 %), Thermo Scientific Chemicals

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 SMILES: O=C1OC(=O)C=C1

InChI-Schlüssel FPYJFEHAWHCUMM-UHFFFAOYSA-N
PubChem CID 7923
CAS 108-31-6
ChEBI CHEBI:474859
MDL-Nummer MFCD00005518
Molekulargewicht (g/mol) 98.06
SMILES O=C1OC(=O)C=C1
Synonym maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
Summenformel C4H2O3
10

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

CAS: 675-09-2 Summenformel: C7H8O2 Molekulargewicht (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

CAS 675-09-2
MDL-Nummer MFCD00075555
Molekulargewicht (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
Summenformel C7H8O2
11

Oxazol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 288-42-6 Summenformel: C3H3NO Molekulargewicht (g/mol): 69.063 MDL-Nummer: MFCD00009751 InChI-Schlüssel: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC-Name: 1,3-Oxazol SMILES: C1=COC=N1

InChI-Schlüssel ZCQWOFVYLHDMMC-UHFFFAOYSA-N
IUPAC-Name 1,3-Oxazol
PubChem CID 9255
CAS 288-42-6
ChEBI CHEBI:35597
MDL-Nummer MFCD00009751
Molekulargewicht (g/mol) 69.063
SMILES C1=COC=N1
Synonym oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g
Summenformel C3H3NO
12

Pentadecanolid, 98 %, Thermo Scientific Chemicals

CAS: 106-02-5 Summenformel: C15H28O2 Molekulargewicht (g/mol): 240.387 MDL-Nummer: MFCD00039667 InChI-Schlüssel: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonym: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 IUPAC-Name: Oxacyclohexadecan-2-on SMILES: C1CCCCCCCOC(=O)CCCCCC1

InChI-Schlüssel FKUPPRZPSYCDRS-UHFFFAOYSA-N
IUPAC-Name Oxacyclohexadecan-2-on
PubChem CID 235414
CAS 106-02-5
MDL-Nummer MFCD00039667
Molekulargewicht (g/mol) 240.387
SMILES C1CCCCCCCOC(=O)CCCCCC1
Synonym cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone
Summenformel C15H28O2
13

2-Benzoxazolinon, 98 %, Thermo Scientific Chemicals

CAS: 59-49-4 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00005716 InChI-Schlüssel: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC-Name: 2,3-Dihydro-1,3-benzoxazol-2-on SMILES: O=C1NC2=CC=CC=C2O1

InChI-Schlüssel ASSKVPFEZFQQNQ-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,3-benzoxazol-2-on
PubChem CID 6043
CAS 59-49-4
MDL-Nummer MFCD00005716
Molekulargewicht (g/mol) 135.12
SMILES O=C1NC2=CC=CC=C2O1
Synonym 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one
Summenformel C7H5NO2
14

5-(2-Furyl)-1H-pyrazol-3-carboxylsäuren, 97 %, Thermo Scientific™

CAS: 116153-81-2 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.147 MDL-Nummer: MFCD05170057 InChI-Schlüssel: GKPSFQIKCROJOB-UHFFFAOYSA-N Synonym: 5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid PubChem CID: 654018 IUPAC-Name: 5-(Furan-2-yl)-1H-Pyrazol-3-Carbonsäure SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O

InChI-Schlüssel GKPSFQIKCROJOB-UHFFFAOYSA-N
IUPAC-Name 5-(Furan-2-yl)-1H-Pyrazol-3-Carbonsäure
PubChem CID 654018
CAS 116153-81-2
MDL-Nummer MFCD05170057
Molekulargewicht (g/mol) 178.147
SMILES C1=COC(=C1)C2=CC(=NN2)C(=O)O
Synonym 5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid
Summenformel C8H6N2O3
15

5-(5-Methyl-2-furyl)-thieno-[2,3-d]-pyrimidin-4(3H)-on, 97 %, Thermo Scientific Chemicals

CAS: 1421263-42-4 Summenformel: C11H8N2O2S Molekulargewicht (g/mol): 232.257 MDL-Nummer: MFCD22988976 InChI-Schlüssel: PMVYUYYRYHAMLD-UHFFFAOYSA-N Synonym: 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one PubChem CID: 97030364 IUPAC-Name: 5-(5-Methylfuran-2-yl)-3H-Thieno[2,3-d]Pyrimidin-4-on SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3

InChI-Schlüssel PMVYUYYRYHAMLD-UHFFFAOYSA-N
IUPAC-Name 5-(5-Methylfuran-2-yl)-3H-Thieno[2,3-d]Pyrimidin-4-on
PubChem CID 97030364
CAS 1421263-42-4
MDL-Nummer MFCD22988976
Molekulargewicht (g/mol) 232.257
SMILES CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3
Synonym 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one
Summenformel C11H8N2O2S