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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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marken

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spezialprogramme

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Molekulargewicht (g/mol)

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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

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
6

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
7

Citraconsäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 616-02-4 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.084 MDL-Nummer: MFCD00005522 InChI-Schlüssel: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC-Name: 3-Methylfuran-2,5-Dion SMILES: CC1=CC(=O)OC1=O

InChI-Schlüssel AYKYXWQEBUNJCN-UHFFFAOYSA-N
IUPAC-Name 3-Methylfuran-2,5-Dion
PubChem CID 12012
CAS 616-02-4
MDL-Nummer MFCD00005522
Molekulargewicht (g/mol) 112.084
SMILES CC1=CC(=O)OC1=O
Synonym citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx
Summenformel C5H4O3
8
Sonderaktionen verfügbar

Phthalid, 99 %, Thermo Scientific Chemicals

CAS: 87-41-2 MDL-Nummer: MFCD00005906 InChI-Schlüssel: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC-Name: 3H-2-Benzofuran-1-on SMILES: C1C2=CC=CC=C2C(=O)O1

InChI-Schlüssel WNZQDUSMALZDQF-UHFFFAOYSA-N
IUPAC-Name 3H-2-Benzofuran-1-on
PubChem CID 6885
CAS 87-41-2
ChEBI CHEBI:38085
MDL-Nummer MFCD00005906
SMILES C1C2=CC=CC=C2C(=O)O1
Synonym phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone
9
Sonderaktionen verfügbar

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

β-Naphthoflavon, 99 %, Thermo Scientific Chemicals

CAS: 6051-87-2 Summenformel: C19H12O2 Molekulargewicht (g/mol): 272.29 MDL-Nummer: MFCD00004986 InChI-Schlüssel: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC-Name: 3-Phenylbenzo[f]chromen-1-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

InChI-Schlüssel OUGIDAPQYNCXRA-UHFFFAOYSA-N
IUPAC-Name 3-Phenylbenzo[f]chromen-1-on
PubChem CID 2361
CAS 6051-87-2
ChEBI CHEBI:77013
MDL-Nummer MFCD00004986
Molekulargewicht (g/mol) 272.29
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Synonym beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone
Summenformel C19H12O2
11

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
12

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
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

2,2,4-Trimethyl-1,3-dioxolan, 99 %, Thermo Scientific Chemicals

CAS: 1193-11-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00090841 InChI-Schlüssel: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 IUPAC-Name: 2,2,4-Trimethyl-1,3-Dioxolan SMILES: CC1COC(C)(C)O1

InChI-Schlüssel ALTFLAPROMVXNX-UHFFFAOYNA-N
IUPAC-Name 2,2,4-Trimethyl-1,3-Dioxolan
PubChem CID 62384
CAS 1193-11-9
MDL-Nummer MFCD00090841
Molekulargewicht (g/mol) 116.16
SMILES CC1COC(C)(C)O1
Summenformel C6H12O2
15

2-(2-Furyl)-benzoesäure, 97 %, Thermo Scientific™

CAS: 331942-47-3 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.182 InChI-Schlüssel: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC-Name: 2-(Furan-2-yl)Benzoesäure SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O

InChI-Schlüssel QRUHYAWZHFTNEA-UHFFFAOYSA-N
IUPAC-Name 2-(Furan-2-yl)Benzoesäure
PubChem CID 2772293
CAS 331942-47-3
Molekulargewicht (g/mol) 188.182
SMILES C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
Synonym 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid
Summenformel C11H8O3