Oxazyklische Verbindungen
Oxazyklische Verbindungen
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Gefilterte Suchergebnisse
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
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InChI-Schlüssel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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 |
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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 |
3,4-Dihydro-2H-pyran, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 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 |
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IUPAC-Name | 3,4-Dihydro-2H-Pyran |
PubChem CID | 8080 |
CAS | 110-87-2 |
MDL-Nummer | MFCD00006558 |
Molekulargewicht (g/mol) | 84.118 |
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 |
2-Aminooxazol, 97 %, Thermo Scientific Chemicals
CAS: 4570-45-0 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD07364485 InChI-Schlüssel: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonym: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 IUPAC-Name: 1,3-Oxazol-2-Amin SMILES: NC1=NC=CO1
InChI-Schlüssel | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Oxazol-2-Amin |
PubChem CID | 558521 |
CAS | 4570-45-0 |
MDL-Nummer | MFCD07364485 |
Molekulargewicht (g/mol) | 84.08 |
SMILES | NC1=NC=CO1 |
Synonym | oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine |
Summenformel | C3H4N2O |
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
InChI-Schlüssel | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
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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 |
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 |
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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 |
2,3-Dimethylmaleinsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00005523 InChI-Schlüssel: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC-Name: 3,4-Dimethylfuran-2,5-Dion SMILES: CC1=C(C(=O)OC1=O)C
InChI-Schlüssel | MFGALGYVFGDXIX-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dimethylfuran-2,5-Dion |
PubChem CID | 13010 |
CAS | 766-39-2 |
MDL-Nummer | MFCD00005523 |
Molekulargewicht (g/mol) | 126.111 |
SMILES | CC1=C(C(=O)OC1=O)C |
Synonym | 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride |
Summenformel | C6H6O3 |
2-Chlor-4-(2-furyl)pyrimidin, 97 %, Thermo Scientific™
CAS: 124959-28-0 Summenformel: C8H5ClN2O Molekulargewicht (g/mol): 180.59 MDL-Nummer: MFCD09065030 InChI-Schlüssel: BLFCXYJTVFTNRX-UHFFFAOYSA-N Synonym: 2-chloro-4-2-furyl pyrimidine,2-chloro-4-furan-2-yl pyrimidine,2-2-chloropyrimidin-4-yl furan,pyrimidine,2-chloro-4-2-furanyl,2-chloro-4-furan-2-yl-pyrimidine,acmc-20mr9m,2-chloro-4-2-furanyl pyrimidine,pyrimidine, 2-chloro-4-2-furanyl PubChem CID: 14745027 IUPAC-Name: 2-Chlor-4-(furan-2-yl)pyrimidin SMILES: ClC1=NC=CC(=N1)C1=CC=CO1
InChI-Schlüssel | BLFCXYJTVFTNRX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4-(furan-2-yl)pyrimidin |
PubChem CID | 14745027 |
CAS | 124959-28-0 |
MDL-Nummer | MFCD09065030 |
Molekulargewicht (g/mol) | 180.59 |
SMILES | ClC1=NC=CC(=N1)C1=CC=CO1 |
Synonym | 2-chloro-4-2-furyl pyrimidine,2-chloro-4-furan-2-yl pyrimidine,2-2-chloropyrimidin-4-yl furan,pyrimidine,2-chloro-4-2-furanyl,2-chloro-4-furan-2-yl-pyrimidine,acmc-20mr9m,2-chloro-4-2-furanyl pyrimidine,pyrimidine, 2-chloro-4-2-furanyl |
Summenformel | C8H5ClN2O |
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 |
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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 |
6-Methylchromonhydrat, 99 %, Thermo Scientific™
CAS: 207511-19-1 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.17 MDL-Nummer: MFCD00209598 InChI-Schlüssel: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone hydrate,6-methyl-4h-chromen-4-one hydrate,6-methylchromen-4-one hydrate,6-methyl-4h-1-benzopyran-4-one-water 1/1 PubChem CID: 16212708 SMILES: CC1=CC=C2OC=CC(=O)C2=C1
InChI-Schlüssel | HTXQVFXXVXOLCF-UHFFFAOYSA-N |
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PubChem CID | 16212708 |
CAS | 207511-19-1 |
MDL-Nummer | MFCD00209598 |
Molekulargewicht (g/mol) | 160.17 |
SMILES | CC1=CC=C2OC=CC(=O)C2=C1 |
Synonym | 6-methylchromone hydrate,6-methyl-4h-chromen-4-one hydrate,6-methylchromen-4-one hydrate,6-methyl-4h-1-benzopyran-4-one-water 1/1 |
Summenformel | C10H8O2 |
2,3-Dimethylmaleinsäureanhydrid 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00005523 InChI-Schlüssel: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC-Name: 3,4-Dimethylfuran-2,5-Dion SMILES: CC1=C(C(=O)OC1=O)C
InChI-Schlüssel | MFGALGYVFGDXIX-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dimethylfuran-2,5-Dion |
PubChem CID | 13010 |
CAS | 766-39-2 |
MDL-Nummer | MFCD00005523 |
Molekulargewicht (g/mol) | 126.11 |
SMILES | CC1=C(C(=O)OC1=O)C |
Synonym | 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride |
Summenformel | C6H6O3 |
Oxazol-4-carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 23012-13-7 Summenformel: C4H3NO3 Molekulargewicht (g/mol): 113.07 MDL-Nummer: MFCD06797151 InChI-Schlüssel: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC-Name: 1,3-Oxazol-4-Carbonsäure SMILES: C1=C(N=CO1)C(=O)O
InChI-Schlüssel | JBCFJMYPJJWIRG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Oxazol-4-Carbonsäure |
PubChem CID | 14281430 |
CAS | 23012-13-7 |
MDL-Nummer | MFCD06797151 |
Molekulargewicht (g/mol) | 113.07 |
SMILES | C1=C(N=CO1)C(=O)O |
Synonym | oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep |
Summenformel | C4H3NO3 |